In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 23rd, 2007 | 34 | 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) | 2.71 | 4.71 | -64.5 | 1 | 8 | -1 | 102 | 465.526 | 9 | ↓ |
Mid Mid (pH 6-8) | 3.16 | 6.77 | -46.23 | 3 | 8 | 1 | 101 | 467.542 | 8 | ↓ |
Mid Mid (pH 6-8) | 2.13 | -2.82 | -51.07 | 2 | 8 | 1 | 97 | 467.542 | 9 | ↓ |
Mid Mid (pH 6-8) | 2.71 | 7.05 | -73.83 | 2 | 8 | 0 | 104 | 466.534 | 9 | ↓ |