| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 26 | Yes |
| 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) | 3.95 | 10.12 | -22.72 | 1 | 6 | 0 | 75 | 437.363 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 7.33 | -58.04 | 0 | 6 | -1 | 82 | 436.355 | 5 | ↓ |
