| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 16 | 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) | 2.19 | -0.88 | -4.66 | 1 | 2 | 0 | 33 | 233.698 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.19 | -0.79 | -31 | 2 | 2 | 1 | 34 | 234.706 | 2 | ↓ |
