In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 3rd, 2008 | 28 | 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) | 1.89 | 2.9 | -61.51 | 2 | 7 | -1 | 110 | 447.261 | 6 | ↓ |
Mid Mid (pH 6-8) | 2.34 | 1.95 | -26.9 | 3 | 7 | 0 | 107 | 448.269 | 5 | ↓ |
Mid Mid (pH 6-8) | 1.31 | 2.94 | -19.56 | 2 | 7 | 0 | 104 | 448.269 | 6 | ↓ |