| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 37 | 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) | 5.66 | 15.16 | -47.08 | 1 | 6 | -1 | 85 | 514.964 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.66 | 13.18 | -10.86 | 2 | 6 | 0 | 83 | 515.972 | 6 | ↓ |
