| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2005 | 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) | 3.74 | 3.85 | -6.99 | 3 | 5 | 0 | 87 | 322.401 | 0 | ↓ |
| Hi High (pH 8-9.5) | 3.74 | 4.88 | -44.48 | 2 | 5 | -1 | 90 | 321.393 | 0 | ↓ |
