| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | No |
Popular Name: 6-methyl-2-[(3R)-3-methylmorpholin-4-yl]pyridine-3-carbothioamide 6-methyl-2-[(3R)-3-methylmorphol…
| 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) | 1.12 | 3.82 | -12.66 | 2 | 4 | 0 | 51 | 251.355 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 4.24 | -39.26 | 3 | 4 | 1 | 53 | 252.363 | 2 | ↓ |
