| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 19 | Yes |
Popular Name: (1S)-2-(3-bromophenyl)-1-(5-fluoro-2-methyl-phenyl)-N-methyl-ethanamine (1S)-2-(3-bromophenyl)-1-(5-fluo…
| 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) | 4.81 | 9.82 | -47.72 | 2 | 1 | 1 | 17 | 323.229 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.81 | 8.95 | -4.53 | 1 | 1 | 0 | 12 | 322.221 | 4 | ↓ |
