| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 13 | Yes |
Popular Name: (2S)-1-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-2-methyl-butan-1-one (2S)-1-[(2R)-2-(hydroxymethyl)py…
| 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) | 1.05 | 2.2 | -7.9 | 1 | 3 | 0 | 41 | 185.267 | 3 | ↓ |
