| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 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) | 0.69 | 7.42 | -38.62 | 3 | 3 | 0 | 68 | 241.29 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | 7.07 | -45.13 | 2 | 3 | -1 | 66 | 240.282 | 4 | ↓ |
