| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 20 | Yes |
Popular Name: N-[(S)-(4-chlorophenyl)-(3,4-difluorophenyl)methyl]propan-1-amine N-[(S)-(4-chlorophenyl)-(3,4-dif…
| 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) | 5.09 | 10.26 | -52.76 | 2 | 1 | 1 | 17 | 296.768 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.09 | 9.37 | -4.71 | 1 | 1 | 0 | 12 | 295.76 | 5 | ↓ |
