| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 16 | No |
Popular Name: 2-[(2R)-2-methylmorpholin-4-yl]pyridine-3-carbothioamide 2-[(2R)-2-methylmorpholin-4-yl]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) | 1.10 | 4.4 | -16.09 | 2 | 4 | 0 | 51 | 237.328 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 4.83 | -47.36 | 3 | 4 | 1 | 53 | 238.336 | 2 | ↓ |
