| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 30 | 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) | 6.17 | 10.47 | -11.87 | 2 | 5 | 0 | 69 | 423.944 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.17 | 11.42 | -34.97 | 1 | 5 | -1 | 72 | 422.936 | 6 | ↓ |
