In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 6th, 2007 | 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) | 0.39 | 4.28 | -61.46 | 0 | 8 | -1 | 99 | 441.533 | 7 | ↓ |
Mid Mid (pH 6-8) | 0.84 | 6.33 | -47.39 | 2 | 8 | 1 | 97 | 443.549 | 6 | ↓ |
Mid Mid (pH 6-8) | 0.39 | 6.61 | -72.01 | 1 | 8 | 0 | 100 | 442.541 | 7 | ↓ |
Lo Low (pH 4.5-6) | 0.84 | 6.62 | -118.78 | 3 | 8 | 2 | 98 | 444.557 | 6 | ↓ |