| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 15 | No |
Popular Name: 3-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-3-oxo-propanethioamide 3-[(2S)-2-(hydroxymethyl)pyrroli…
| 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) | -0.50 | 0.36 | -13.65 | 3 | 4 | 0 | 67 | 230.333 | 3 | ↓ |
