| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 17 | No |
Popular Name: 6-[cyclopentyl(ethyl)amino]pyridine-3-carbothioamide 6-[cyclopentyl(ethyl)amino]pyrid…
| 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) | 2.72 | 7.71 | -11.55 | 2 | 3 | 0 | 42 | 249.383 | 4 | ↓ |
