| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 19 | Yes |
Popular Name: 3-[(3-acetylphenyl)carbamoylamino]-N-methyl-propanamide 3-[(3-acetylphenyl)carbamoylamin…
| 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) | 0.70 | 1.62 | -28.33 | 3 | 6 | 0 | 87 | 263.297 | 5 | ↓ |
