In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 1st, 2008 | 25 | Yes |
(7E)-(1R,3R,20S)-2-methylene-19,nor-20-dihomo-9,10-seco-5,7-pregnadien-1,3-diol
1alpha-Hydroxy-2-methylene-19-nor-(20S)-bishomopregnacalciferol
None
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) | 5.21 | 7.6 | -3.66 | 2 | 2 | 0 | 40 | 344.539 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
ALOGPS_SOLUBILITY | 9.70e-03 g/l | DrugBank-experimental |