| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 19 | 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) | 3.04 | 9.89 | -36.8 | 1 | 3 | 1 | 31 | 266.336 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 7.83 | -5.92 | 0 | 3 | 0 | 30 | 265.328 | 5 | ↓ |
