| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: (3S)-3-[3-(4-methylpiperazin-1-yl)propylamino]indolin-2-one (3S)-3-[3-(4-methylpiperazin-1-y…
| 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) | 0.86 | 4.4 | -90.79 | 4 | 5 | 2 | 53 | 290.411 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 0.62 | -6.81 | 2 | 5 | 0 | 48 | 288.395 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 4.27 | -109.01 | 4 | 5 | 2 | 53 | 290.411 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 3.09 | -37.82 | 3 | 5 | 1 | 49 | 289.403 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 2.95 | -37.08 | 3 | 5 | 1 | 49 | 289.403 | 5 | ↓ |
