| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 18 | Yes |
Popular Name: (2S)-2-(4-bromophenyl)-1-(3-fluorophenyl)propan-2-amine (2S)-2-(4-bromophenyl)-1-(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) | 4.50 | 8.05 | -45.99 | 3 | 1 | 1 | 28 | 309.202 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | 7.84 | -4.54 | 2 | 1 | 0 | 26 | 308.194 | 3 | ↓ |
