| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 18 | Yes |
Popular Name: (2S)-2-(2-chlorophenyl)-1-(4-fluorophenyl)propan-2-amine (2S)-2-(2-chlorophenyl)-1-(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) | 4.35 | 7.7 | -45.13 | 3 | 1 | 1 | 28 | 264.751 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 7.5 | -3.99 | 2 | 1 | 0 | 26 | 263.743 | 3 | ↓ |
