| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 15 | Yes |
Popular Name: 2,3,4a,4b,5,6,7,8,10,10a-decahydro-1H-phenanthren-4-one 2,3,4a,4b,5,6,7,8,10,10a-decahyd…
| 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) | 3.50 | 1.22 | -4.46 | 0 | 1 | 0 | 17 | 204.313 | 0 | ↓ |
