| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2006 | 19 | 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) | 4.22 | 8.01 | -10.67 | 0 | 5 | 0 | 68 | 278.695 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.22 | 8.68 | -42.05 | 1 | 5 | 1 | 69 | 279.703 | 4 | ↓ |
