| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 16 | No |
Popular Name: 2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]benzenecarbothioamide 2-[(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) | 1.55 | 3.16 | -9.68 | 3 | 3 | 0 | 49 | 236.34 | 3 | ↓ |
