| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 19 | Yes |
Popular Name: N-(3-aminophenyl)-3-(4-methylpiperazin-1-yl)propanamide N-(3-aminophenyl)-3-(4-methylpip…
| 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) | 0.36 | 2.86 | -43.73 | 4 | 5 | 1 | 63 | 263.365 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.36 | 2.73 | -45.27 | 4 | 5 | 1 | 63 | 263.365 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.36 | 0.39 | -11.21 | 3 | 5 | 0 | 62 | 262.357 | 4 | ↓ |
