| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 31 | 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) | 0.13 | 0.71 | -17.35 | 5 | 11 | 0 | 155 | 449.545 | 16 | ↓ |
| Hi High (pH 8-9.5) | 0.13 | 1.92 | -57.69 | 4 | 11 | -1 | 158 | 448.537 | 16 | ↓ |
