| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2006 | 22 | 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) | 2.51 | 0.76 | -15.78 | 3 | 6 | 0 | 100 | 300.266 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 1.45 | -64.91 | 2 | 6 | -1 | 103 | 299.258 | 2 | ↓ |
