| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 31 | 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) | 3.53 | -2.39 | -21.07 | 1 | 8 | 0 | 97 | 459.597 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | -1.81 | -44.22 | 0 | 8 | -1 | 99 | 458.589 | 9 | ↓ |
