| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2011 | 12 | 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) | 3.08 | 6.68 | -3.14 | 0 | 1 | 0 | 3 | 167.227 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | 7.11 | -20.85 | 1 | 1 | 0 | 4 | 168.235 | 3 | ↓ |
