| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 17 | Yes |
Popular Name: 2-[(2S)-2-methylmorpholin-4-yl]-N-(2-thienylmethyl)acetamide 2-[(2S)-2-methylmorpholin-4-yl]-…
| 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 | 2.13 | -8.97 | 1 | 4 | 0 | 42 | 254.355 | 4 | ↓ |
