| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 23 | 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) | 3.95 | 10.45 | -41.34 | 1 | 5 | 1 | 53 | 318.441 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 8.15 | -7.57 | 0 | 5 | 0 | 52 | 317.433 | 4 | ↓ |
