| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: N-[[4-bromo-2-[(2R)-2-ethylmorpholin-4-yl]phenyl]methyl]cyclopropanamine N-[[4-bromo-2-[(2R)-2-ethylmorph…
| 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) | 3.41 | 8.88 | -39.5 | 2 | 3 | 1 | 29 | 340.285 | 5 | ↓ |
