| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2010 | 14 | Yes |
| 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) | 1.54 | 3.83 | -55.32 | 3 | 4 | 0 | 80 | 188.186 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 3.4 | -54.72 | 2 | 4 | -1 | 79 | 187.178 | 1 | ↓ |
