| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 27 | Yes |
Popular Name: N-(4-acetamidophenyl)-4-(m-tolylmethyl)piperazine-1-carboxamide N-(4-acetamidophenyl)-4-(m-tolyl…
| 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) | 2.62 | 7 | -18.1 | 2 | 6 | 0 | 65 | 366.465 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 9.24 | -55.42 | 3 | 6 | 1 | 66 | 367.473 | 4 | ↓ |
