| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 23 | Yes |
None
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) | 2.04 | 6.57 | -15.2 | 1 | 7 | 0 | 89 | 346.441 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 4.11 | -47.42 | 0 | 7 | -1 | 92 | 345.433 | 5 | ↓ |
