| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 32 | Yes |
| 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) | 1.17 | 6.65 | -24.45 | 1 | 9 | 0 | 101 | 458.54 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 5.58 | -51.84 | 0 | 9 | -1 | 107 | 457.532 | 8 | ↓ |
