| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2006 | 39 | 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) | 7.12 | 0.5 | -11.09 | 3 | 6 | 0 | 86 | 549.574 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 7.12 | 0.62 | -33.88 | 4 | 6 | 1 | 87 | 550.582 | 7 | ↓ |