| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | No |
Popular Name: 2-(2-cyclopentylethylamino)-6-methyl-pyridine-3-carbothioamide 2-(2-cyclopentylethylamino)-6-me…
| 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) | 2.75 | 6.73 | -10.97 | 3 | 3 | 0 | 51 | 263.41 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 7.05 | -38.65 | 4 | 3 | 1 | 52 | 264.418 | 5 | ↓ |
