In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 10th, 2009 | 28 | Yes |
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) | 6.88 | 13.71 | -86.1 | 4 | 2 | 2 | 33 | 462.292 | 8 | ↓ |
Hi High (pH 8-9.5) | 6.88 | 12.33 | -35.17 | 3 | 2 | 1 | 29 | 461.284 | 8 | ↓ |