| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 29 | Yes |
Popular Name: N-[(1S,2S)-1-(butylcarbamoyl)-2-phenyl-propyl]-2-chloro-N-propyl-benzamide N-[(1S,2S)-1-(butylcarbamoyl)-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) | 5.55 | 12.59 | -14.49 | 1 | 4 | 0 | 49 | 414.977 | 10 | ↓ |
