| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 19 | Yes |
Popular Name: (1S)-1-(2-bromophenyl)-2-(3-fluoro-4-methoxy-phenyl)ethanamine (1S)-1-(2-bromophenyl)-2-(3-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) | 2.14 | 6.91 | -53.68 | 3 | 2 | 1 | 37 | 325.201 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 6.61 | -7.7 | 2 | 2 | 0 | 35 | 324.193 | 4 | ↓ |
