| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 14 | 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) | 0.10 | 1.76 | -47 | 3 | 4 | 1 | 49 | 197.306 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.10 | 3.9 | -116.36 | 4 | 4 | 2 | 50 | 198.314 | 7 | ↓ |
