| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 23 | 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) | 0.06 | 3.25 | -63.25 | 5 | 7 | 0 | 122 | 319.361 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.06 | 2.92 | -52.71 | 4 | 7 | -1 | 120 | 318.353 | 8 | ↓ |
