| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 36 | 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) | 4.06 | 12.69 | -79.41 | 1 | 8 | 0 | 96 | 492.572 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.06 | 10.17 | -59.83 | 0 | 8 | -1 | 95 | 491.564 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 4.06 | 11.74 | -57.15 | 2 | 8 | 1 | 94 | 493.58 | 11 | ↓ |
