| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 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) | 1.28 | 4 | -43.79 | 3 | 3 | 1 | 42 | 212.342 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 4.44 | -80.41 | 4 | 3 | 2 | 43 | 213.35 | 3 | ↓ |
