| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2010 | 15 | Yes |
Popular Name: 1-[(1S,2R)-2-(3-bromo-4-methoxy-phenyl)cyclopropyl]-N-methyl-methanamine 1-[(1S,2R)-2-(3-bromo-4-methoxy-…
| 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) | 3.10 | 6.22 | -42.56 | 2 | 2 | 1 | 26 | 271.178 | 4 | ↓ |
