In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 21st, 2009 | 45 | No |
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) | -2.79 | -3.46 | -143.28 | 8 | 23 | -2 | 347 | 674.417 | 10 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
UniProt Database Links | APPA_BACSU; APPY_ECOLI; HLYA_ACTSU; NUDE_ECOLI; PPA_ECOLI; RDGB_ECOLI | ChEBI |