| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 14 | Yes |
Popular Name: (1S)-2-(4-bromophenyl)-1-cyclopropyl-N-methyl-ethanamine (1S)-2-(4-bromophenyl)-1-cyclopr…
| 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) | 3.57 | 7.62 | -38.4 | 2 | 1 | 1 | 17 | 255.179 | 4 | ↓ |
