| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 13 | No |
Popular Name: (1aS,7bR)-3,3-dimethyl-2,7b-dihydro-1aH-naphtho[1,2-b]oxirene (1aS,7bR)-3,3-dimethyl-2,7b-dihy…
| 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) | 2.96 | 6.08 | -4.35 | 0 | 1 | 0 | 13 | 174.243 | 0 | ↓ |
