| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | No |
Popular Name: 2-[4-(dimethylamino)butylamino]pyridine-3-carbothioamide 2-[4-(dimethylamino)butylamino]p…
| 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) | 1.22 | 5.6 | -44.39 | 4 | 4 | 1 | 55 | 253.395 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.22 | 5.96 | -93.85 | 5 | 4 | 2 | 57 | 254.403 | 7 | ↓ |
