In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 4th, 2005 | 41 | 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) | 8.55 | 0.66 | -8.93 | 0 | 5 | 0 | 64 | 547.695 | 8 | ↓ |
Mid Mid (pH 6-8) | 8.55 | 0.75 | -12 | 0 | 5 | 0 | 64 | 547.695 | 8 | ↓ |
Mid Mid (pH 6-8) | 8.73 | 2.07 | -16.6 | 0 | 5 | 0 | 64 | 547.695 | 8 | ↓ |
Mid Mid (pH 6-8) | 8.73 | 0.72 | -10.15 | 0 | 5 | 0 | 64 | 547.695 | 8 | ↓ |