In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 10th, 2006 | 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) | 0.60 | -5.48 | -60.99 | 2 | 10 | 1 | 121 | 515.612 | 9 | ↓ |
Mid Mid (pH 6-8) | 0.02 | -5.57 | -72.49 | 1 | 10 | 1 | 118 | 515.612 | 9 | ↓ |
Lo Low (pH 4.5-6) | 1.05 | -5.74 | -124.59 | 3 | 10 | 2 | 122 | 516.62 | 8 | ↓ |