| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 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) | 5.02 | 8.63 | -51.11 | 1 | 3 | -1 | 52 | 246.33 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.02 | 8.81 | -64.45 | 2 | 3 | 0 | 57 | 247.338 | 4 | ↓ |
