| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 23 | 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) | 3.33 | 8.68 | -17.05 | 2 | 5 | 0 | 71 | 306.369 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 8.56 | -42.9 | 1 | 5 | -1 | 74 | 305.361 | 6 | ↓ |
