| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | No |
Popular Name: 2-[3-(dimethylamino)propylamino]-6-methyl-pyridine-3-carbothioamide 2-[3-(dimethylamino)propylamino]…
| 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) | 1.00 | 5.43 | -44.6 | 4 | 4 | 1 | 55 | 253.395 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 5.75 | -94.17 | 5 | 4 | 2 | 57 | 254.403 | 6 | ↓ |
