In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 16th, 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) | 4.35 | 10.32 | -63.17 | 0 | 7 | -1 | 88 | 466.554 | 11 | ↓ |
Mid Mid (pH 6-8) | 3.77 | 0.62 | -21.49 | 0 | 7 | 0 | 82 | 467.562 | 11 | ↓ |
Mid Mid (pH 6-8) | 4.80 | 9.3 | -29.32 | 1 | 7 | 0 | 85 | 467.562 | 10 | ↓ |