| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2012 | 21 | Yes |
Popular Name: benzamide, N-(1-methylethyl)-2-[(1-oxoheptyl)amino]- benzamide, N-(1-methylethyl)-2-[…
| 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) | 3.89 | 7.68 | -9.61 | 2 | 4 | 0 | 58 | 290.407 | 8 | ↓ |
