| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2011 | 13 | 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) | 0.06 | 2.41 | -32.58 | 2 | 3 | 1 | 38 | 179.243 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.06 | -0.08 | -6.06 | 1 | 3 | 0 | 36 | 178.235 | 2 | ↓ |
