| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 15 | No |
Popular Name: 2-[cyclopropyl(methyl)amino]-6-methyl-pyridine-3-carbothioamide 2-[cyclopropyl(methyl)amino]-6-m…
| 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) | 1.31 | 5.65 | -11.52 | 2 | 3 | 0 | 42 | 221.329 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 6.07 | -35.92 | 3 | 3 | 1 | 43 | 222.337 | 3 | ↓ |
