| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 27 | 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) | 2.69 | 8.04 | -104.36 | 4 | 5 | 2 | 53 | 394.991 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 6.83 | -40.71 | 3 | 5 | 1 | 49 | 393.983 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.69 | 8.35 | -104.75 | 4 | 5 | 2 | 50 | 394.991 | 7 | ↓ |
