| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 21 | No |
Popular Name: (4aS)-4a-butyl-7-hydroxy-1-methyl-3,4,9,10-tetrahydrophenanthren-2-one (4aS)-4a-butyl-7-hydroxy-1-methy…
| 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) | 4.51 | 8.05 | -7.38 | 1 | 2 | 0 | 37 | 284.399 | 3 | ↓ |
