In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 17th, 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) | 1.58 | 4.96 | -45.53 | 0 | 10 | -1 | 126 | 515.564 | 9 | ↓ |
Mid Mid (pH 6-8) | 2.02 | 3.37 | -32.97 | 1 | 10 | 0 | 123 | 516.572 | 8 | ↓ |
Mid Mid (pH 6-8) | 0.99 | -6.12 | -24.48 | 0 | 10 | 0 | 119 | 516.572 | 9 | ↓ |