| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 20 | Yes |
Popular Name: N-[[4-bromo-2-[(2S,5R)-2,5-dimethylmorpholin-4-yl]phenyl]methyl]propan-2-amine N-[[4-bromo-2-[(2S,5R)-2,5-dimet…
| 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) | 3.55 | 8.12 | -38.99 | 2 | 3 | 1 | 29 | 342.301 | 4 | ↓ |
