| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2011 | 19 | 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) | 1.17 | 5.86 | -11.4 | 0 | 4 | 0 | 42 | 256.305 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.17 | 6.37 | -33.42 | 1 | 4 | 1 | 44 | 257.313 | 4 | ↓ |
