| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 17 | 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) | 2.22 | 5.21 | -33.38 | 4 | 3 | 1 | 42 | 236.383 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 3.18 | -2.88 | 3 | 3 | 0 | 41 | 235.375 | 6 | ↓ |
