In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2005 | 30 | No |
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) | -3.98 | -9.53 | -105.25 | 6 | 13 | -1 | 218 | 445.43 | 11 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
UniProt Database Links | CMCH_AMYLA; CMCH_STRC2; LAT_AMYLA; LAT_STRC2 | ChEBI |