| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 31 | 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) | 3.42 | 7.97 | -11.45 | 0 | 6 | 0 | 65 | 414.461 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 11.15 | -109.48 | 2 | 6 | 2 | 67 | 416.477 | 5 | ↓ |
