| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 30 | Yes |
Popular Name: (2S,3S)-2-[butanoyl(hexyl)amino]-N-cyclohexyl-3-phenyl-butanamide (2S,3S)-2-[butanoyl(hexyl)amino]…
| 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) | 7.15 | 16.09 | -14.59 | 1 | 4 | 0 | 49 | 414.634 | 12 | ↓ |
