| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | No |
Popular Name: 2-(3,3-dimethylmorpholin-4-yl)-6-methyl-pyridine-3-carbothioamide 2-(3,3-dimethylmorpholin-4-yl)-6…
| 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) | 1.60 | 4.03 | -11.61 | 2 | 4 | 0 | 51 | 265.382 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 4.44 | -38.42 | 3 | 4 | 1 | 53 | 266.39 | 2 | ↓ |
