| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 33 | 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) | 1.17 | -0.45 | -19.49 | 5 | 11 | 0 | 176 | 460.391 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 0.54 | -70.87 | 4 | 11 | -1 | 179 | 459.383 | 5 | ↓ |
