| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 31 | 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) | 3.43 | 6.7 | -14.66 | 3 | 6 | 0 | 90 | 440.475 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.43 | 7.16 | -43.52 | 4 | 6 | 1 | 91 | 441.483 | 6 | ↓ |
