| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 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) | 3.05 | 3.58 | -9.28 | 1 | 4 | 0 | 58 | 283.393 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 4.34 | -44.01 | 0 | 4 | -1 | 60 | 282.385 | 4 | ↓ |
