| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 13 | 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) | 1.93 | 7.06 | -34.81 | 1 | 2 | 1 | 22 | 184.303 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 5.54 | -4.95 | 0 | 2 | 0 | 20 | 183.295 | 4 | ↓ |
