In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 9th, 2009 | 34 | 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) | 4.96 | 12.11 | -39.15 | 4 | 3 | 1 | 57 | 450.602 | 6 | ↓ |
Hi High (pH 8-9.5) | 4.96 | 11.06 | -5.14 | 3 | 3 | 0 | 52 | 449.594 | 6 | ↓ |