| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 24 | Yes |
Popular Name: benzenepropanamide, N-[3-[(butylamino)carbonyl]phenyl]- benzenepropanamide, N-[3-[(butyl…
| 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) | 4.05 | 8.65 | -18.33 | 2 | 4 | 0 | 58 | 324.424 | 8 | ↓ |
