| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: 1-(3-chlorophenyl)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethanone 1-(3-chlorophenyl)-2-[(2S,6R)-2,…
| 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) | 2.72 | 5.72 | -8.97 | 0 | 3 | 0 | 30 | 267.756 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.72 | 7.93 | -44.65 | 1 | 3 | 1 | 31 | 268.764 | 3 | ↓ |
