| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 16 | 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) | 1.33 | 8.54 | -18.04 | 0 | 3 | 0 | 37 | 219.284 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 8.44 | -48.77 | 0 | 3 | -1 | 43 | 218.276 | 4 | ↓ |
