| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2009 | 32 | 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) | 3.25 | 10.67 | -59.92 | 3 | 8 | 1 | 94 | 436.536 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 8.41 | -24.27 | 2 | 8 | 0 | 92 | 435.528 | 9 | ↓ |
