| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 27 | Yes |
Popular Name: N-[[4-[4-(o-tolylmethyl)piperazine-1-carbonyl]phenyl]methyl]acetamide N-[[4-[4-(o-tolylmethyl)piperazi…
| 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) | 1.52 | 7.65 | -13.57 | 1 | 5 | 0 | 53 | 365.477 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 9.56 | -51.73 | 2 | 5 | 1 | 54 | 366.485 | 5 | ↓ |
