| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | 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) | 4.55 | 11.51 | -37.18 | 1 | 2 | 1 | 22 | 262.417 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.55 | 9.48 | -5.88 | 0 | 2 | 0 | 20 | 261.409 | 9 | ↓ |
