| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 18 | 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) | 0.28 | 3.54 | -59.26 | 3 | 5 | 1 | 72 | 249.29 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.28 | 2.2 | -12.98 | 2 | 5 | 0 | 67 | 248.282 | 3 | ↓ |
