| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2010 | 29 | Yes |
None
| 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) | 3.63 | 6.72 | -14.9 | 2 | 8 | 0 | 112 | 404.415 | 12 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 7.64 | -49.47 | 1 | 8 | -1 | 114 | 403.407 | 12 | ↓ |
