| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 27 | 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) | 4.73 | 9.51 | -20.25 | 3 | 4 | 1 | 47 | 357.481 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.73 | 9.11 | -12.15 | 2 | 4 | 0 | 45 | 356.473 | 3 | ↓ |
