| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2010 | 25 | Yes |
Popular Name: (4S)-1-cyclopentyl-4-[(2R)-2-(3-fluorophenyl)pyrrolidine-1-carbonyl]pyrrolidin-2-one (4S)-1-cyclopentyl-4-[(2R)-2-(3-…
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| 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) | 3.04 | 10.37 | -17.13 | 0 | 4 | 0 | 41 | 344.43 | 3 | ↓ |
