| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 25 | Yes |
Popular Name: benzamide, N-methyl-3-(phenylmethoxy)-N-(phenylmethyl)- benzamide, N-methyl-3-(phenylmet…
| 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) | 3.93 | 11.64 | -13.89 | 0 | 3 | 0 | 30 | 331.415 | 6 | ↓ |
