| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 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) | 1.61 | 4.65 | -24.23 | 4 | 4 | 1 | 65 | 179.247 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 4.24 | -9.01 | 3 | 4 | 0 | 64 | 178.239 | 1 | ↓ |
