| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 24 | 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) | 4.20 | 6.56 | -11.93 | 2 | 6 | 0 | 83 | 334.464 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.39 | 6.23 | -61.69 | 1 | 6 | -1 | 89 | 333.456 | 3 | ↓ |
