| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 18 | 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) | -0.78 | 3.12 | -38.04 | 4 | 8 | 0 | 143 | 253.214 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.78 | 2.78 | -44.73 | 3 | 8 | -1 | 141 | 252.206 | 5 | ↓ |
