| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 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) | 1.82 | 4.87 | -39.34 | 2 | 2 | 1 | 29 | 177.271 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 3.74 | -3.89 | 1 | 2 | 0 | 25 | 176.263 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.82 | 5.35 | -97.17 | 3 | 2 | 2 | 31 | 178.279 | 2 | ↓ |
