| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | 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) | 3.21 | 8.07 | -87.32 | 5 | 3 | 2 | 58 | 289.467 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 7.65 | -44.33 | 4 | 3 | 1 | 56 | 288.459 | 6 | ↓ |
