| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2011 | 16 | Yes |
Popular Name: (1S)-1-[(1S,3R)-3-ethylcyclohexyl]-1-(2-furyl)-N-methyl-methanamine (1S)-1-[(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) | 3.92 | 7.44 | -38.03 | 2 | 2 | 1 | 30 | 222.352 | 4 | ↓ |
