| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 25 | Yes |
Popular Name: (2S)-2-phenyl-N-[(2S)-2-phenyl-2-pyrrolidin-1-yl-ethyl]butanamide (2S)-2-phenyl-N-[(2S)-2-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) | 4.38 | 11.29 | -47.57 | 2 | 3 | 1 | 34 | 337.487 | 7 | ↓ |
