| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 28 | 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) | 4.71 | 14.62 | -22.04 | 1 | 6 | 0 | 72 | 393.878 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.72 | 15.56 | -15.01 | 2 | 6 | 0 | 75 | 393.878 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.72 | 15.76 | -34.69 | 3 | 6 | 1 | 77 | 394.886 | 5 | ↓ |
