| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 17 | Yes |
Popular Name: 3-cyclohexyl-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]propan-1-one 3-cyclohexyl-1-[(2S)-2-(hydroxym…
| 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) | 2.43 | 5.17 | -7.62 | 1 | 3 | 0 | 41 | 239.359 | 4 | ↓ |
