| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 25 | 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) | 4.27 | 10.92 | -42.31 | 2 | 4 | 1 | 43 | 341.475 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.27 | 8.72 | -7.89 | 1 | 4 | 0 | 42 | 340.467 | 9 | ↓ |
