In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 15th, 2006 | 18 | 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) | 0.96 | 1.59 | -7.44 | 2 | 5 | 0 | 75 | 250.229 | 2 | ↓ |
Mid Mid (pH 6-8) | 1.14 | -0.98 | -36.82 | 1 | 5 | -1 | 82 | 249.221 | 2 | ↓ |
Mid Mid (pH 6-8) | 0.59 | -0.93 | -37.15 | 1 | 5 | -1 | 82 | 249.221 | 2 | ↓ |