| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | Yes |
Popular Name: 1-(3-bromophenyl)-2-[(3S)-3-ethylmorpholin-4-yl]ethanone 1-(3-bromophenyl)-2-[(3S)-3-ethy…
| 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) | 2.99 | 5.61 | -8.39 | 0 | 3 | 0 | 30 | 312.207 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.99 | 7.7 | -41.13 | 1 | 3 | 1 | 31 | 313.215 | 4 | ↓ |
