| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 22 | Yes |
Popular Name: (3S)-N-[2-(2-amino-2-oxo-ethyl)phenyl]-3-phenyl-butanamide (3S)-N-[2-(2-amino-2-oxo-ethyl)p…
| 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) | 2.85 | 6.05 | -14.25 | 3 | 4 | 0 | 72 | 296.37 | 6 | ↓ |
