| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | No |
Popular Name: 2-[2-hydroxyethyl(propyl)amino]-4,6-dimethyl-pyridine-3-carbothioamide 2-[2-hydroxyethyl(propyl)amino]-…
| 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) | 1.95 | 4.57 | -33.53 | 4 | 4 | 1 | 64 | 268.406 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 4.09 | -12.15 | 3 | 4 | 0 | 62 | 267.398 | 6 | ↓ |
