| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 20 | No |
Popular Name: 2-[4-[2-[(3R)-3-methylmorpholin-4-yl]ethoxy]phenyl]thioacetamide 2-[4-[2-[(3R)-3-methylmorpholin-…
| 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) | 1.30 | 3.96 | -12.23 | 2 | 4 | 0 | 48 | 294.42 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 6.15 | -38.13 | 3 | 4 | 1 | 49 | 295.428 | 6 | ↓ |
