| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 30 | 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) | 3.70 | 7.93 | -10.1 | 0 | 5 | 0 | 56 | 422.843 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.70 | 11.17 | -95.97 | 2 | 5 | 2 | 58 | 424.859 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.70 | 8.38 | -44.14 | 1 | 5 | 1 | 57 | 423.851 | 3 | ↓ |
