| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 28 | Yes |
Popular Name: N-[(1S,2S)-1-(cyclohexylcarbamoyl)-2-phenyl-propyl]-3-methyl-N-propyl-butanamide N-[(1S,2S)-1-(cyclohexylcarbamoy…
| 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) | 5.80 | 12.56 | -7.57 | 1 | 4 | 0 | 49 | 386.58 | 9 | ↓ |
