| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2011 | 15 | Yes |
Popular Name: (6S)-2,3-dimethyl-6-phenyl-cyclohexa-1,3-dien-1-amine (6S)-2,3-dimethyl-6-phenyl-cyclo…
| 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) | 4.17 | 6.93 | -3.24 | 2 | 1 | 0 | 26 | 199.297 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
