| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 31 | 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) | 5.63 | 9.86 | -65.08 | 1 | 6 | 0 | 74 | 472.401 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.63 | 7.38 | -47.59 | 0 | 6 | -1 | 73 | 471.393 | 6 | ↓ |
