| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 21 | No |
| 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) | 2.48 | 7.05 | -16.04 | 2 | 4 | 0 | 45 | 298.415 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | 7.47 | -48.01 | 3 | 4 | 1 | 47 | 299.423 | 3 | ↓ |
