| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 25 | 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) | 1.56 | 1.68 | -16.09 | 3 | 7 | 0 | 105 | 344.319 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 2.75 | -57.48 | 2 | 7 | -1 | 108 | 343.311 | 2 | ↓ |
