In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 12th, 2008 | 31 | 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) | 2.68 | 6.89 | -57.33 | 0 | 7 | -1 | 86 | 443.907 | 7 | ↓ |
Mid Mid (pH 6-8) | 2.68 | 9.21 | -76.1 | 1 | 7 | 0 | 87 | 444.915 | 7 | ↓ |
Lo Low (pH 4.5-6) | 2.68 | 8.39 | -55.75 | 2 | 7 | 1 | 84 | 445.923 | 7 | ↓ |