| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 15 | No |
Popular Name: (1S,2R)-1-(4-fluorophenyl)-1-propylsulfanyl-propan-2-amine (1S,2R)-1-(4-fluorophenyl)-1-pro…
| 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) | 2.67 | 6.63 | -43.4 | 3 | 1 | 1 | 28 | 228.356 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 6.31 | -1.95 | 2 | 1 | 0 | 26 | 227.348 | 5 | ↓ |
