| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 25 | 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) | 4.16 | 0.85 | -11.79 | 1 | 4 | 0 | 65 | 355.438 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.16 | 1 | -43.69 | 2 | 4 | 1 | 67 | 356.446 | 4 | ↓ |
