| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 36 | Yes |
Popular Name: (2S)-N-benzyl-2-(3-cyclopentylpropanoylamino)-N-phenethyl-3-phenyl-propanamide (2S)-N-benzyl-2-(3-cyclopentylpr…
| 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) | 6.09 | 17.02 | -8.73 | 1 | 4 | 0 | 49 | 482.668 | 12 | ↓ |
