| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 12 | 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) | 1.72 | 3.06 | -7.03 | 1 | 2 | 0 | 29 | 207.364 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 3.6 | -45.43 | 1 | 2 | -1 | 29 | 206.356 | 5 | ↓ |
