In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2005 | 30 | 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) | 6.67 | 0.7 | -8.96 | 0 | 4 | 0 | 55 | 427.972 | 4 | ↓ |
Mid Mid (pH 6-8) | 6.67 | 0.47 | -10.39 | 0 | 4 | 0 | 55 | 427.972 | 4 | ↓ |
Mid Mid (pH 6-8) | 6.85 | 1.94 | -9.71 | 0 | 4 | 0 | 55 | 427.972 | 4 | ↓ |
Mid Mid (pH 6-8) | 6.85 | 0.73 | -8.66 | 0 | 4 | 0 | 55 | 427.972 | 4 | ↓ |