| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: (1R)-1-(4-bromophenyl)-N-[(1R)-1-(4-fluorophenyl)ethyl]propan-1-amine (1R)-1-(4-bromophenyl)-N-[(1R)-1…
| 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) | 4.59 | 10.99 | -49.17 | 2 | 1 | 1 | 17 | 337.256 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.59 | 9.88 | -3.55 | 1 | 1 | 0 | 12 | 336.248 | 5 | ↓ |
