| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 32 | Yes |
Popular Name: 3-[(R)-5-cyclohexylpentylsulfinyl]-6,6-diethyl-7,8,9,10-tetrahydro-5H-phenanthridin-2-ol 3-[(R)-5-cyclohexylpentylsulfiny…
| 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) | 7.55 | 14.01 | -13.77 | 2 | 3 | 0 | 49 | 457.724 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
