| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 19 | Yes |
Popular Name: (1S,2R)-1-(4-chlorophenyl)-1-(4-fluorophenyl)sulfanyl-propan-2-amine (1S,2R)-1-(4-chlorophenyl)-1-(4-…
| 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) | 4.00 | 8.53 | -44.34 | 3 | 1 | 1 | 28 | 296.818 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 7.93 | -3.19 | 2 | 1 | 0 | 26 | 295.81 | 4 | ↓ |
