| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 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 | 6.13 | -40.71 | 2 | 3 | 1 | 37 | 237.367 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 4.69 | -7.49 | 1 | 3 | 0 | 32 | 236.359 | 3 | ↓ |
