In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 18th, 2007 | 36 | 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) | 1.31 | 3.07 | -61.99 | 1 | 10 | -1 | 137 | 515.564 | 9 | ↓ |
Mid Mid (pH 6-8) | 1.76 | 2.74 | -26.94 | 2 | 10 | 0 | 134 | 516.572 | 8 | ↓ |
Mid Mid (pH 6-8) | 0.73 | -7.86 | -18.31 | 1 | 10 | 0 | 130 | 516.572 | 9 | ↓ |