| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | 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) | 2.40 | 8.18 | -48.87 | 2 | 5 | 1 | 59 | 353.537 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 5.64 | -12.58 | 1 | 5 | 0 | 58 | 352.529 | 7 | ↓ |
