| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 17 | Yes |
Popular Name: 1-(3-chlorophenyl)-2-[(2S)-2-methylmorpholin-4-yl]ethanone 1-(3-chlorophenyl)-2-[(2S)-2-met…
| 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) | 2.35 | 4.97 | -8.94 | 0 | 3 | 0 | 30 | 253.729 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.35 | 7.18 | -44.52 | 1 | 3 | 1 | 31 | 254.737 | 3 | ↓ |
