| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 28 | No |
Popular Name: 2-(4-nitrophenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]acetamide 2-(4-nitrophenyl)-N-[3-(4-phenyl…
| 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) | 3.07 | 9.89 | -60.13 | 2 | 7 | 1 | 83 | 383.472 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 7.58 | -17.33 | 1 | 7 | 0 | 81 | 382.464 | 8 | ↓ |
