| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2011 | 20 | Yes |
Popular Name: N-[(S)-(3,5-difluorophenyl)-[(1S,3R)-3-ethylcyclohexyl]methyl]ethanamine N-[(S)-(3,5-difluorophenyl)-[(1S…
| 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) | 5.29 | 10.16 | -44.73 | 2 | 1 | 1 | 17 | 282.398 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.29 | 9.42 | -1.33 | 1 | 1 | 0 | 12 | 281.39 | 5 | ↓ |
