| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 16 | No |
Popular Name: 6-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]pyridine-3-carbothioamide 6-[(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) | 0.70 | 2.04 | -13.98 | 3 | 4 | 0 | 62 | 237.328 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.70 | 2.72 | -42.96 | 4 | 4 | 1 | 64 | 238.336 | 3 | ↓ |
