| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 16 | 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) | 1.43 | 2.5 | -8.18 | 1 | 4 | 0 | 50 | 221.256 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 3.12 | -52.73 | 0 | 4 | -1 | 53 | 220.248 | 1 | ↓ |
