| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 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) | 2.17 | 7.81 | -22.42 | 2 | 4 | 0 | 53 | 297.383 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.17 | 8.22 | -39.84 | 3 | 4 | 1 | 54 | 298.391 | 5 | ↓ |
