| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2010 | 14 | 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) | 0.42 | 4.11 | -39.01 | 1 | 4 | 1 | 34 | 201.29 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | 1.86 | -8 | 0 | 4 | 0 | 33 | 200.282 | 4 | ↓ |
