| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 13 | Yes |
None
| 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) | -0.66 | 3.03 | -50.76 | 3 | 4 | 1 | 55 | 184.263 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.66 | 3.54 | -95.58 | 4 | 4 | 2 | 56 | 185.271 | 7 | ↓ |
