| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | No |
Popular Name: 2-[2-hydroxyethyl(propyl)amino]pyridine-4-carbothioamide 2-[2-hydroxyethyl(propyl)amino]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) | 1.14 | 3.18 | -13.82 | 3 | 4 | 0 | 62 | 239.344 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 3.37 | -40.27 | 4 | 4 | 1 | 64 | 240.352 | 6 | ↓ |
