In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 12th, 2006 | 19 | Yes |
Popular Name: 2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthren-2-ol 2,4b,8,8-tetramethyl-3,4,4a,5,6,…
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) | 4.80 | 7.48 | -2.08 | 1 | 1 | 0 | 20 | 262.437 | 0 | ↓ |