| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 18 | Yes |
None
| 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) | 3.87 | 8.92 | -24.06 | 2 | 2 | 1 | 26 | 243.374 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 8.86 | -4.16 | 1 | 2 | 0 | 25 | 242.366 | 2 | ↓ |
