| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 31 | Yes |
Popular Name: (2S,3S)-N-tert-butyl-3-phenyl-2-[[(3R)-3-phenylbutanoyl]-propyl-amino]butanamide (2S,3S)-N-tert-butyl-3-phenyl-2-…
| 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) | 6.30 | 14.05 | -7.53 | 1 | 4 | 0 | 49 | 422.613 | 10 | ↓ |
