| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 18 | 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) | 2.35 | 6.18 | -8.69 | 1 | 4 | 0 | 51 | 257.318 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.35 | 6.63 | -35.27 | 2 | 4 | 1 | 52 | 258.326 | 4 | ↓ |
