| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2011 | 21 | Yes |
Popular Name: N-[(S)-[(1S,3R)-3-ethylcyclohexyl]-(3,4,5-trifluorophenyl)methyl]ethanamine N-[(S)-[(1S,3R)-3-ethylcyclohexy…
| 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) | 5.38 | 10.21 | -51.54 | 2 | 1 | 1 | 17 | 300.388 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.38 | 9.47 | -3.42 | 1 | 1 | 0 | 12 | 299.38 | 5 | ↓ |
