In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 12th, 2008 | 24 | 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) | 3.77 | 11.79 | -36.07 | 1 | 2 | 1 | 8 | 321.488 | 5 | ↓ |
Hi High (pH 8-9.5) | 3.77 | 9.33 | -3.43 | 0 | 2 | 0 | 6 | 320.48 | 5 | ↓ |
Mid Mid (pH 6-8) | 3.77 | 11.25 | -40.09 | 1 | 2 | 1 | 8 | 321.488 | 5 | ↓ |
Mid Mid (pH 6-8) | 3.77 | 13.74 | -118.82 | 2 | 2 | 2 | 9 | 322.496 | 5 | ↓ |