| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 29 | 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) | 3.77 | 7.29 | -13.91 | 2 | 7 | 0 | 88 | 456.713 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 5.77 | -42.19 | 1 | 7 | -1 | 94 | 455.705 | 5 | ↓ |
