| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 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) | 2.72 | 10.82 | -57.45 | 1 | 7 | 1 | 62 | 443.564 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 8.56 | -17.14 | 0 | 7 | 0 | 60 | 442.556 | 9 | ↓ |
