| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 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) | 1.01 | 0.88 | -7.59 | 3 | 5 | 0 | 75 | 229.305 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 0.71 | -39.66 | 2 | 5 | -1 | 78 | 228.297 | 3 | ↓ |
