| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 9 | No |
| 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) | 1.34 | 5.61 | -34.17 | 1 | 1 | 1 | 4 | 146.279 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 6.15 | -49.54 | 1 | 1 | 0 | 4 | 145.271 | 3 | ↓ |
