| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 15 | 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) | -0.43 | 2.43 | -105.32 | 5 | 4 | 2 | 61 | 215.341 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.43 | 0.19 | -47.71 | 4 | 4 | 1 | 60 | 214.333 | 5 | ↓ |
