| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2011 | 17 | Yes |
Popular Name: N-[(S)-[(1S,3R)-3-ethylcyclohexyl]-(2-furyl)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) | 4.29 | 8.27 | -36.54 | 2 | 2 | 1 | 30 | 236.379 | 5 | ↓ |
