| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 35 | 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) | 4.24 | 10.64 | -78.03 | 2 | 7 | 0 | 94 | 480.605 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.24 | 8.35 | -62.57 | 1 | 7 | -1 | 93 | 479.597 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 4.24 | 9.82 | -57.13 | 3 | 7 | 1 | 92 | 481.613 | 11 | ↓ |
