| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 20 | Yes |
Popular Name: (1R)-N-[(1S)-1-(2-bromophenyl)ethyl]-1-(4-fluorophenyl)propan-1-amine (1R)-N-[(1S)-1-(2-bromophenyl)et…
| 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) | 4.54 | 10.85 | -41.63 | 2 | 1 | 1 | 17 | 337.256 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.54 | 10.25 | -4 | 1 | 1 | 0 | 12 | 336.248 | 5 | ↓ |
