In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 12th, 2006 | 31 | No |
(3beta)-Olean-18-en-3-ol; 465-02-1; C19833; Germanicol
5alpha-olean-18-en-3beta-ol; germanicol; olean-18-en-3beta-ol
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) | 8.02 | 12.41 | -1.2 | 1 | 1 | 0 | 20 | 426.729 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
UniProt Database Links | GERS_RHISY; LUP1_ARATH | ChEBI |