| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2007 | 27 | 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) | 4.63 | 7.15 | -11 | 3 | 5 | 0 | 81 | 415.305 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.63 | 7.5 | -37.72 | 4 | 5 | 1 | 82 | 416.313 | 3 | ↓ |
