| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 18 | Yes |
Popular Name: (1S)-1-(4-bromophenyl)-2-(3,3-dimethylmorpholin-4-ium-4-yl)ethanol (1S)-1-(4-bromophenyl)-2-(3,3-di…
| 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) | 2.62 | -2.24 | -37.84 | 2 | 3 | 1 | 33 | 315.231 | 3 | ↓ |
