| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 18 | Yes |
Popular Name: (2S)-2-(4-bromophenyl)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethanamine (2S)-2-(4-bromophenyl)-2-[(2R,6S…
| 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) | 2.11 | 4.14 | -51.16 | 3 | 3 | 1 | 40 | 314.247 | 3 | ↓ |
