| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 19 | Yes |
Popular Name: N-[(R)-(4-chlorophenyl)-(3,5-difluorophenyl)methyl]ethanamine N-[(R)-(4-chlorophenyl)-(3,5-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) | 4.58 | 9.52 | -47.64 | 2 | 1 | 1 | 17 | 282.741 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.58 | 8.6 | -3.26 | 1 | 1 | 0 | 12 | 281.733 | 4 | ↓ |
