| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 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) | 2.68 | 7.56 | -30.12 | 4 | 11 | 1 | 142 | 446.442 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 5.35 | -7.88 | 3 | 11 | 0 | 140 | 445.434 | 6 | ↓ |
