| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 15 | Yes |
Popular Name: (1R)-N-[(4-bromophenyl)methyl]-1-(1-methylcyclopropyl)ethanamine (1R)-N-[(4-bromophenyl)methyl]-1…
| 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) | 3.46 | 8.62 | -40.45 | 2 | 1 | 1 | 17 | 269.206 | 4 | ↓ |
