| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 34 | 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) | 4.85 | 12.73 | -57.86 | 3 | 7 | 1 | 80 | 474.507 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.85 | 10.46 | -21.11 | 2 | 7 | 0 | 79 | 473.499 | 8 | ↓ |
