| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 19 | 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) | 2.08 | 4.39 | -51.52 | 4 | 4 | 1 | 66 | 257.313 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 4.07 | -12.99 | 3 | 4 | 0 | 64 | 256.305 | 4 | ↓ |
