| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | No |
Popular Name: 6-[cyclopentyl(methyl)amino]pyridine-3-carbothioamide 6-[cyclopentyl(methyl)amino]pyri…
| 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) | 2.34 | 6.31 | -11.86 | 2 | 3 | 0 | 42 | 235.356 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.34 | 6.61 | -42.68 | 3 | 3 | 1 | 43 | 236.364 | 3 | ↓ |
