| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 23 | Yes |
Popular Name: (3S)-N-[[1-(4-fluorophenyl)cyclopentyl]methyl]-1-methyl-5-oxo-pyrrolidine-3-carboxamide (3S)-N-[[1-(4-fluorophenyl)cyclo…
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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) | 2.51 | 7.86 | -14.09 | 1 | 4 | 0 | 49 | 318.392 | 4 | ↓ |
