In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 6th, 2008 | 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) | 1.93 | 8.92 | -75.87 | 1 | 11 | 0 | 148 | 516.576 | 10 | ↓ |
Mid Mid (pH 6-8) | 2.37 | 7.82 | -70.43 | 2 | 11 | 1 | 145 | 517.584 | 9 | ↓ |
Mid Mid (pH 6-8) | 1.34 | 8.8 | -68.01 | 1 | 11 | 1 | 142 | 517.584 | 10 | ↓ |