| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | No |
Popular Name: 6-methyl-2-[[(3S)-1-methylpyrrolidin-3-yl]methylamino]pyridine-3-carbothioamide 6-methyl-2-[[(3S)-1-methylpyrrol…
| 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) | 1.23 | 5.71 | -44.53 | 4 | 4 | 1 | 55 | 265.406 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 6.03 | -94.04 | 5 | 4 | 2 | 57 | 266.414 | 4 | ↓ |
