| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: (2S)-2-(3-bromophenyl)-1-(2-methoxyphenyl)propan-2-amine (2S)-2-(3-bromophenyl)-1-(2-meth…
| 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) | 4.35 | 7.76 | -35.15 | 3 | 2 | 1 | 37 | 321.238 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 7.53 | -3.8 | 2 | 2 | 0 | 35 | 320.23 | 4 | ↓ |
