| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 25 | Yes |
Popular Name: benzamide, 3-(1-methylethoxy)-N-[2-methyl-3-[(1-oxopropyl)amino]phenyl]- benzamide, 3-(1-methylethoxy)-N-…
| 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) | 4.01 | 8.16 | -18.51 | 2 | 5 | 0 | 67 | 340.423 | 6 | ↓ |
