| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 30 | 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) | 7.50 | 12.63 | -9.17 | 1 | 4 | 0 | 54 | 455.366 | 5 | ↓ |
| Hi High (pH 8-9.5) | 7.96 | 10.62 | -49.41 | 0 | 4 | -1 | 58 | 454.358 | 5 | ↓ |
