| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 6th, 2006 | 29 | Yes |
Popular Name: N-methyl-2-(4-phenylpiperazin-1-yl)-N-(p-tolylcarbamoylmethyl)propanamide N-methyl-2-(4-phenylpiperazin-1-…
| 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) | 3.23 | 9.55 | -42.33 | 2 | 6 | 1 | 57 | 395.527 | 6 | ↓ |
