| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 24 | No |
Popular Name: N-[(1S)-1-[(benzylideneamino)carbamoyl]-2-methyl-propyl]benzamide N-[(1S)-1-[(benzylideneamino)car…
| 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) | 3.31 | 7.94 | -11.79 | 2 | 5 | 0 | 71 | 323.396 | 6 | ↓ |
