In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 29th, 2009 | 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) | 3.94 | 10.46 | -31.02 | 4 | 12 | 1 | 145 | 495.612 | 10 | ↓ |
Hi High (pH 8-9.5) | 3.94 | 7.99 | -8.94 | 3 | 12 | 0 | 144 | 494.604 | 10 | ↓ |
Mid Mid (pH 6-8) | 3.94 | 10.55 | -72.92 | 5 | 12 | 0 | 146 | 496.62 | 10 | ↓ |