| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 25 | 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) | 1.97 | 2.1 | -15.61 | 2 | 7 | 0 | 89 | 342.399 | 3 | ↓ |
| Ref Reference (pH 7) | 1.78 | 4.76 | -17.12 | 2 | 7 | 0 | 85 | 342.399 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 0.51 | -51.1 | 1 | 7 | -1 | 95 | 341.391 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 3.15 | -50.09 | 1 | 7 | -1 | 92 | 341.391 | 3 | ↓ |
