| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2008 | 19 | Yes |
Popular Name: (2S)-3-(3-chlorophenyl)-2-(4-fluorophenyl)-2-methyl-propan-1-amine (2S)-3-(3-chlorophenyl)-2-(4-flu…
| 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) | 3.96 | 0.46 | -47.22 | 3 | 1 | 1 | 28 | 278.778 | 4 | ↓ |
