| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 18 | Yes |
Popular Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3,4-dimethoxyphenyl)amine [(1S)-cyclohex-3-en-1-yl]methyl-…
| 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) | 3.24 | 0.12 | -6.32 | 1 | 3 | 0 | 30 | 247.338 | 5 | ↓ |
