| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 20 | 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) | 2.54 | 5 | -49.38 | 1 | 6 | -1 | 88 | 277.252 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 5.79 | -116.06 | 0 | 6 | -2 | 91 | 276.244 | 4 | ↓ |
