| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2010 | 27 | Yes |
Popular Name: N-(3-oxo-3-piperazin-1-yl-propyl)-N-(p-tolylmethyl)benzamide N-(3-oxo-3-piperazin-1-yl-propyl…
| 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) | 1.67 | 8.41 | -11.69 | 1 | 5 | 0 | 53 | 365.477 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 9.7 | -57.3 | 2 | 5 | 1 | 57 | 366.485 | 6 | ↓ |
