| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 34 | 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 | 7.1 | -51.92 | 3 | 5 | -1 | 101 | 473.674 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.22 | 5.36 | -9.3 | 4 | 5 | 0 | 98 | 474.682 | 2 | ↓ |
