| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 16 | 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) | 2.15 | 3.01 | -44.57 | 3 | 2 | 1 | 37 | 232.225 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 1.6 | -3.71 | 2 | 2 | 0 | 32 | 231.217 | 2 | ↓ |
