| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 26 | 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) | 4.80 | 12.82 | -36.82 | 1 | 3 | 1 | 23 | 352.498 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.80 | 10.39 | -4.86 | 0 | 3 | 0 | 22 | 351.49 | 7 | ↓ |
