| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 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) | 1.69 | 3.95 | -4.84 | 0 | 1 | 0 | 13 | 159.279 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 4.43 | -47.28 | 0 | 1 | -1 | 13 | 158.271 | 2 | ↓ |
