| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2006 | 25 | Yes |
None
| 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) | 3.00 | 3.79 | -12.57 | 2 | 7 | 0 | 98 | 344.319 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 4.41 | -44.1 | 1 | 7 | -1 | 101 | 343.311 | 4 | ↓ |
