| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2010 | 20 | 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) | 3.79 | 6.34 | -9.12 | 1 | 3 | 0 | 46 | 291.347 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 6.37 | -40.41 | 0 | 3 | -1 | 48 | 290.339 | 4 | ↓ |
