| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 31 | Yes |
Popular Name: (2S)-N-butyl-3-ethyl-2-[hexyl-[(2S)-2-phenylbutanoyl]amino]pentanamide (2S)-N-butyl-3-ethyl-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) | 7.72 | 13.95 | -7.49 | 1 | 4 | 0 | 49 | 430.677 | 16 | ↓ |
