| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 16 | 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) | 2.79 | 5.26 | -13.39 | 2 | 3 | 0 | 49 | 221.3 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 6.48 | -54.49 | 1 | 3 | -1 | 52 | 220.292 | 4 | ↓ |
