| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 21 | 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) | 2.68 | 8.4 | -39.4 | 3 | 5 | 1 | 66 | 295.403 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 6.28 | -9.9 | 2 | 5 | 0 | 65 | 294.395 | 10 | ↓ |
