| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 31 | Yes |
Popular Name: N-[4-[4-[2-(m-tolyl)acetyl]piperazin-1-yl]phenyl]heptanamide N-[4-[4-[2-(m-tolyl)acetyl]piper…
| 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) | 5.61 | -1.28 | -14.9 | 1 | 5 | 0 | 52 | 421.585 | 9 | ↓ |
