| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 18 | Yes |
Popular Name: (5R)-N-cyclohexyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine (5R)-N-cyclohexyl-6,7,8,9-tetrah…
| 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) | 3.97 | 10.45 | -33.4 | 2 | 1 | 1 | 17 | 244.402 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
