| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2010 | 27 | Yes |
Popular Name: [(2S)-2-cyclopentylpyrrolidin-1-yl]-(methylBLAHyl)methanone [(2S)-2-cyclopentylpyrrolidin-1-…
| 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) | 3.30 | 11.32 | -19.74 | 0 | 5 | 0 | 51 | 366.509 | 2 | ↓ |
