| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 17 | 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) | 2.72 | 6.9 | -44.31 | 2 | 2 | 1 | 26 | 228.315 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 5.53 | -4.73 | 1 | 2 | 0 | 21 | 227.307 | 1 | ↓ |
