| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 15 | No |
Popular Name: 2-(cyclopropylmethylamino)-6-methyl-pyridine-3-carbothioamide 2-(cyclopropylmethylamino)-6-met…
| 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) | 1.57 | 4.92 | -11.06 | 3 | 3 | 0 | 51 | 221.329 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 5.24 | -37.89 | 4 | 3 | 1 | 52 | 222.337 | 4 | ↓ |
