| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 29 | Yes |
Popular Name: (2S,3S)-N-cyclohexyl-2-[hexyl(propanoyl)amino]-3-phenyl-butanamide (2S,3S)-N-cyclohexyl-2-[hexyl(pr…
| 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) | 6.59 | 15.33 | -14.66 | 1 | 4 | 0 | 49 | 400.607 | 11 | ↓ |
