| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 21 | Yes |
Popular Name: 3-(4-acetylpiperazin-1-yl)-N-(3-aminophenyl)propanamide 3-(4-acetylpiperazin-1-yl)-N-(3-…
| 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) | -0.28 | 1.78 | -16.94 | 3 | 6 | 0 | 79 | 290.367 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.28 | 4.03 | -57.36 | 4 | 6 | 1 | 80 | 291.375 | 4 | ↓ |
