| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 30 | 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) | 4.14 | 7.19 | -16.59 | 3 | 8 | 0 | 122 | 409.394 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 8.19 | -52.86 | 2 | 8 | -1 | 125 | 408.386 | 8 | ↓ |
