| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 26 | Yes |
Popular Name: phenyl-[(2S)-1-(4-pyrrolidin-1-ylbenzoyl)pyrrolidin-2-yl]methanone phenyl-[(2S)-1-(4-pyrrolidin-1-y…
| 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) | 2.95 | 10.84 | -17.56 | 0 | 4 | 0 | 41 | 348.446 | 4 | ↓ |
