| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 13 | 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) | 0.21 | -0.4 | -5.53 | 3 | 6 | 0 | 91 | 184.199 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | -2.07 | -35.92 | 2 | 6 | -1 | 94 | 183.191 | 4 | ↓ |
