| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 21 | Yes |
Popular Name: (2R)-1-(3-bromophenyl)-3-(2-fluorophenyl)-N-propyl-propan-2-amine (2R)-1-(3-bromophenyl)-3-(2-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) | 5.47 | 11.57 | -43.47 | 2 | 1 | 1 | 17 | 351.283 | 7 | ↓ |
