| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 15 | Yes |
Popular Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]ethanone 2-[(1R)-cyclopent-2-en-1-yl]-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) | 0.98 | 3.75 | -8 | 1 | 3 | 0 | 41 | 209.289 | 3 | ↓ |
