| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 20 | 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) | 3.81 | 7.65 | -51.83 | 0 | 4 | -1 | 62 | 268.292 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.81 | 7.97 | -67.84 | 1 | 4 | 0 | 63 | 269.3 | 5 | ↓ |
