| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 26 | 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) | 1.84 | -4.7 | -19.94 | 4 | 10 | 0 | 139 | 352.406 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.84 | -4.41 | -80.7 | 6 | 10 | 2 | 141 | 354.422 | 7 | ↓ |
