| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 14 | No |
| 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) | 0.85 | 2.53 | -9.02 | 1 | 4 | 0 | 49 | 188.186 | 0 | ↓ |
| Hi High (pH 8-9.5) | 0.48 | 0.02 | -46.45 | 0 | 4 | -1 | 56 | 187.178 | 0 | ↓ |
| Hi High (pH 8-9.5) | 0.48 | 0.02 | -46.47 | 0 | 4 | -1 | 56 | 187.178 | 0 | ↓ |
