| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 18 | No |
Popular Name: phenyl-[(1R,4R)-4,7,7-trimethyl-6-bicyclo[2.2.1]hept-5-enyl]methanone phenyl-[(1R,4R)-4,7,7-trimethyl-…
| 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) | 4.32 | 2.95 | -6.57 | 0 | 1 | 0 | 17 | 240.346 | 2 | ↓ |
