| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 27 | Yes |
Popular Name: N-[(1S)-1-(cyclohexylcarbamoyl)-2-ethyl-butyl]-N-propyl-benzamide N-[(1S)-1-(cyclohexylcarbamoyl)-…
| 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) | 4.91 | 10.36 | -7.92 | 1 | 4 | 0 | 49 | 372.553 | 9 | ↓ |
