| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 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) | 3.00 | 6.37 | -10.63 | 1 | 6 | 0 | 70 | 425.847 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 9.9 | -51.05 | 2 | 6 | 1 | 71 | 426.855 | 1 | ↓ |
