| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 34 | 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) | 2.43 | 6.75 | -65.12 | 0 | 9 | -1 | 107 | 470.498 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.43 | 5.93 | -21.64 | 1 | 9 | 0 | 104 | 471.506 | 10 | ↓ |
