| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | No |
Popular Name: 6-methyl-2-[(3R)-3-methylpyrrolidin-1-yl]pyridine-3-carbothioamide 6-methyl-2-[(3R)-3-methylpyrroli…
| 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) | 1.82 | 6.2 | -12.08 | 2 | 3 | 0 | 42 | 235.356 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 6.62 | -35.61 | 3 | 3 | 1 | 43 | 236.364 | 2 | ↓ |
