| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 25 | 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) | 2.12 | 8.12 | -24.88 | 1 | 7 | 0 | 101 | 339.351 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 7.1 | -35.6 | 0 | 7 | -1 | 108 | 338.343 | 5 | ↓ |
