| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 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) | 5.02 | 7.58 | -9.76 | 2 | 6 | 0 | 81 | 429.52 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.02 | 8.03 | -47.83 | 3 | 6 | 1 | 82 | 430.528 | 5 | ↓ |
