| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 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) | 2.93 | 9.15 | -41.67 | 2 | 6 | 1 | 73 | 420.53 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 7.35 | -12.87 | 1 | 6 | 0 | 71 | 419.522 | 6 | ↓ |
