| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2008 | 30 | Yes |
Popular Name: 2-(4-methylpiperazin-1-yl)-N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide 2-(4-methylpiperazin-1-yl)-N-(1-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.75 | 10.74 | -72.04 | 3 | 6 | 2 | 54 | 403.53 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 8.49 | -18 | 1 | 6 | 0 | 52 | 401.514 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 9.8 | -32.17 | 2 | 6 | 1 | 56 | 402.522 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | 10.89 | -48.14 | 2 | 6 | 1 | 53 | 402.522 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | 8.36 | -27.75 | 2 | 6 | 1 | 53 | 402.522 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.75 | 10.84 | -86.98 | 3 | 6 | 2 | 54 | 403.53 | 4 | ↓ |
