| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 32 | 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) | 4.00 | 9.69 | -27.87 | 1 | 7 | 0 | 84 | 456.543 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 8.46 | -59.65 | 0 | 7 | -1 | 91 | 455.535 | 9 | ↓ |
