| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2007 | 30 | 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) | -0.03 | 6.31 | -61.78 | 3 | 10 | -1 | 150 | 468.562 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.03 | -4.38 | -69.12 | 4 | 10 | 0 | 151 | 469.57 | 6 | ↓ |
