| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 22 | No |
Popular Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-nitro-benzamide N-[3-(4-methylpiperazin-1-yl)pro…
| 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) | 1.28 | 5.88 | -47.87 | 2 | 7 | 1 | 83 | 307.374 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 3.42 | -12.66 | 1 | 7 | 0 | 81 | 306.366 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 5.74 | -53.55 | 2 | 7 | 1 | 83 | 307.374 | 6 | ↓ |
