| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 15 | 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) | -1.52 | 4.54 | -39.73 | 2 | 5 | 0 | 77 | 214.265 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.52 | 3.41 | -53.04 | 1 | 5 | -1 | 72 | 213.257 | 4 | ↓ |
