| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 32 | No |
| 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) | 4.01 | 5.25 | -11.3 | 3 | 8 | 0 | 115 | 473.316 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.01 | 5.29 | -64.84 | 4 | 8 | 1 | 117 | 474.324 | 5 | ↓ |
