| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 21 | No |
Popular Name: 8-methoxy-3,4,4a,4b,5,6,10b,11,12,12a-decahydro-2H-chrysen-1-one 8-methoxy-3,4,4a,4b,5,6,10b,11,1…
| 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) | 4.04 | 1.39 | -7.12 | 0 | 2 | 0 | 26 | 284.399 | 1 | ↓ |
