| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | 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) | 3.13 | 9.85 | -47.8 | 2 | 2 | 1 | 26 | 300.447 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 9.03 | -5.43 | 1 | 2 | 0 | 21 | 299.439 | 5 | ↓ |
