| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 29 | No |
| 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) | 3.97 | 5.6 | -9.45 | 3 | 6 | 0 | 97 | 390.418 | 5 | ↓ |
| Ref Reference (pH 7) | 3.97 | 6.19 | -9.91 | 3 | 6 | 0 | 97 | 390.418 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.97 | 6.49 | -57.91 | 4 | 6 | 1 | 99 | 391.426 | 5 | ↓ |
