| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 14 | 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) | 0.10 | 3.2 | -34.7 | 4 | 4 | 1 | 60 | 200.306 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.10 | 1.28 | -9.05 | 3 | 4 | 0 | 58 | 199.298 | 3 | ↓ |
