| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: (1R)-1-(4-fluorophenyl)-N-[2-(3-fluorophenyl)ethyl]propan-1-amine (1R)-1-(4-fluorophenyl)-N-[2-(3-…
| 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) | 3.76 | 9.32 | -4.56 | 1 | 1 | 0 | 12 | 275.342 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 10.53 | -49.42 | 2 | 1 | 1 | 17 | 276.35 | 6 | ↓ |
