| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 31 | Yes |
Popular Name: (2S,3S)-2-[cyclohexyl(propanoyl)amino]-3-phenyl-N-(1,1,3,3-tetramethylbutyl)butanamide (2S,3S)-2-[cyclohexyl(propanoyl)…
| 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) | 6.93 | 14.65 | -11.12 | 1 | 4 | 0 | 49 | 428.661 | 9 | ↓ |
