| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 23 | 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) | 2.89 | -2.81 | -58.24 | 1 | 6 | -1 | 103 | 332.357 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | -2.28 | -110.16 | 0 | 6 | -2 | 105 | 331.349 | 5 | ↓ |
