In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 14th, 2008 | 32 | 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) | 2.33 | 10.48 | -84.87 | 1 | 8 | 0 | 96 | 442.512 | 11 | ↓ |
Mid Mid (pH 6-8) | 2.78 | 1.85 | -58.46 | 2 | 8 | 1 | 94 | 443.52 | 10 | ↓ |