| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 36 | Yes |
Popular Name: (2R,3S)-N-cyclohexyl-2-[hexyl-[(3R)-3-phenylbutanoyl]amino]-3-phenyl-butanamide (2R,3S)-N-cyclohexyl-2-[hexyl-[(…
| 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) | 8.46 | 18.91 | -12.67 | 1 | 4 | 0 | 49 | 490.732 | 13 | ↓ |
