| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | No |
Popular Name: 2-(3,3-dimethylmorpholin-4-yl)pyridine-3-carbothioamide 2-(3,3-dimethylmorpholin-4-yl)py…
| 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) | 1.55 | 3.35 | -11.6 | 2 | 4 | 0 | 51 | 251.355 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.55 | 3.8 | -42.58 | 3 | 4 | 1 | 53 | 252.363 | 2 | ↓ |
