| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 37 | 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) | 3.64 | 10.06 | -46.81 | 4 | 12 | 1 | 151 | 502.559 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 7.53 | -18.58 | 3 | 12 | 0 | 150 | 501.551 | 9 | ↓ |
