| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 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) | 3.54 | 10.05 | -15.34 | 2 | 7 | 0 | 92 | 448.548 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.54 | 9.99 | -49.12 | 3 | 7 | 1 | 94 | 449.556 | 7 | ↓ |
