In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 10th, 2009 | 37 | Yes |
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) | -0.63 | -2.1 | -179.46 | 10 | 10 | 3 | 155 | 532.743 | 18 | ↓ |
Hi High (pH 8-9.5) | -0.63 | -3.99 | -90.92 | 9 | 10 | 2 | 154 | 531.735 | 18 | ↓ |
Mid Mid (pH 6-8) | -0.63 | -0.91 | -87.87 | 9 | 10 | 2 | 158 | 531.735 | 18 | ↓ |