| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | 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) | 2.29 | 6.22 | -38.45 | 2 | 4 | 1 | 46 | 281.351 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 4.38 | -8.71 | 1 | 4 | 0 | 45 | 280.343 | 5 | ↓ |
