| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 18 | 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) | 1.33 | 1.54 | -34.49 | 3 | 4 | 1 | 48 | 261.43 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.33 | 3.86 | -105.78 | 4 | 4 | 2 | 49 | 262.438 | 9 | ↓ |
