| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 19 | Yes |
Popular Name: phenyl-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone phenyl-[(2S)-2-(pyrrolidin-1-ylm…
| 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) | 1.73 | 8.18 | -48.09 | 1 | 3 | 1 | 25 | 259.373 | 3 | ↓ |
