| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 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) | 4.25 | 11.13 | -42.95 | 3 | 4 | 1 | 46 | 352.502 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.25 | 8.88 | -8.37 | 2 | 4 | 0 | 44 | 351.494 | 5 | ↓ |
