| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 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) | 3.91 | 5.58 | -52.35 | 4 | 4 | 1 | 65 | 342.459 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 3.04 | -8.26 | 3 | 4 | 0 | 64 | 341.451 | 6 | ↓ |
