| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 21 | No |
Popular Name: (2S)-2-(4-methylpiperazin-1-yl)-N-(4-nitrophenyl)propanamide (2S)-2-(4-methylpiperazin-1-yl)-…
| 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) | 1.33 | 5.5 | -44.46 | 2 | 7 | 1 | 83 | 293.347 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 3.14 | -14.46 | 1 | 7 | 0 | 81 | 292.339 | 4 | ↓ |
