| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 15 | No |
| 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) | 3.69 | 0.44 | -40.38 | 2 | 1 | 1 | 16 | 230.441 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | -0.52 | -52.34 | 2 | 1 | 0 | 16 | 229.433 | 5 | ↓ |
