| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 17 | No |
Popular Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]pyridine-3-carbothioamide 2-[(2S,6S)-2,6-dimethylmorpholin…
| 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) | 1.46 | 4.72 | -14.47 | 2 | 4 | 0 | 51 | 251.355 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.46 | 5.05 | -45.79 | 3 | 4 | 1 | 53 | 252.363 | 2 | ↓ |
