In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 21st, 2008 | 34 | 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) | 2.07 | 7.92 | -75.98 | 1 | 9 | 0 | 102 | 470.522 | 10 | ↓ |
Hi High (pH 8-9.5) | 2.07 | 5.38 | -61.78 | 0 | 9 | -1 | 101 | 469.514 | 10 | ↓ |
Mid Mid (pH 6-8) | 2.52 | 6.76 | -59.35 | 2 | 9 | 1 | 99 | 471.53 | 9 | ↓ |