| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 24 | Yes |
Popular Name: (2S)-3-phenyl-N-[(1S)-1-phenylethyl]-2-(propanoylamino)propanamide (2S)-3-phenyl-N-[(1S)-1-phenylet…
| 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) | 3.15 | 9.33 | -14.65 | 2 | 4 | 0 | 58 | 324.424 | 7 | ↓ |
