In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 21st, 2010 | 35 | 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) | 2.44 | 11.84 | -33.36 | 1 | 14 | 0 | 190 | 588.597 | 10 | ↓ |
Hi High (pH 8-9.5) | 2.44 | 9.1 | -104.77 | 0 | 14 | -2 | 190 | 587.589 | 10 | ↓ |
Hi High (pH 8-9.5) | 2.44 | 8.35 | -57.15 | 1 | 14 | -1 | 187 | 588.597 | 10 | ↓ |