| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2006 | 29 | Yes |
| 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) | 3.65 | 11.13 | -13.93 | 2 | 7 | 0 | 81 | 409.877 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 11.69 | -49.19 | 3 | 7 | 1 | 86 | 410.885 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.68 | 9.82 | -41.59 | 2 | 7 | -1 | 87 | 408.869 | 4 | ↓ |
