| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 28 | 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) | 3.44 | 6.55 | -16.48 | 3 | 7 | 0 | 113 | 379.368 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 7.55 | -58.06 | 2 | 7 | -1 | 116 | 378.36 | 6 | ↓ |
