| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 31 | 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) | 2.31 | 10.55 | -48.47 | 3 | 6 | 1 | 70 | 419.549 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 8.42 | -14.28 | 2 | 6 | 0 | 68 | 418.541 | 7 | ↓ |
