In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 26th, 2008 | 33 | 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) | 4.05 | 12.75 | -73.36 | 1 | 6 | 0 | 78 | 469.651 | 10 | ↓ |
Mid Mid (pH 6-8) | 4.49 | 11.56 | -56.87 | 2 | 6 | 1 | 75 | 470.659 | 9 | ↓ |
Mid Mid (pH 6-8) | 3.47 | 12.59 | -54.98 | 1 | 6 | 1 | 72 | 470.659 | 10 | ↓ |