| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 21 | Yes |
Popular Name: (2R)-2-(3-cyclopentylpropanoylamino)-3-phenyl-propanamide (2R)-2-(3-cyclopentylpropanoylam…
| 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) | 2.83 | 5.71 | -13.72 | 3 | 4 | 0 | 72 | 288.391 | 7 | ↓ |
