| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 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) | 2.07 | 4.73 | -7.36 | 1 | 2 | 0 | 36 | 196.2 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.07 | 5.8 | -38.45 | 2 | 2 | 1 | 40 | 197.208 | 3 | ↓ |
