| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 31 | Yes |
None
| 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) | 4.01 | 5.77 | -13.98 | 3 | 7 | 0 | 99 | 421.497 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 6.55 | -52.01 | 2 | 7 | -1 | 102 | 420.489 | 8 | ↓ |
