| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 28 | 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) | 1.83 | 8.29 | -65.7 | 0 | 7 | -1 | 99 | 378.339 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 2.25 | -29.39 | 1 | 7 | 0 | 96 | 379.347 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.28 | 2.36 | -60.07 | 2 | 7 | 1 | 97 | 380.355 | 3 | ↓ |
