| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 12 | Yes |
Popular Name: 1-(5-methyl-3-bicyclo[2.2.1]hept-5-enyl)prop-2-yn-1-ol 1-(5-methyl-3-bicyclo[2.2.1]hept…
| 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) | 2.27 | 1.21 | -1.91 | 1 | 1 | 0 | 20 | 162.232 | 1 | ↓ |
