| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2010 | 22 | 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) | 5.18 | 8.43 | -119 | 0 | 5 | -2 | 88 | 325.43 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 5.18 | 8.38 | -48.02 | 1 | 5 | -1 | 86 | 326.438 | 11 | ↓ |
