In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 16th, 2007 | 36 | 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) | 3.90 | 9.53 | -57.33 | 1 | 8 | -1 | 108 | 496.58 | 12 | ↓ |
Mid Mid (pH 6-8) | 4.35 | 7.87 | -19.26 | 2 | 8 | 0 | 106 | 497.588 | 11 | ↓ |
Mid Mid (pH 6-8) | 3.32 | -1.38 | -17.25 | 1 | 8 | 0 | 102 | 497.588 | 12 | ↓ |