| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 29 | 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) | 3.42 | 8.88 | -11.7 | 1 | 6 | 0 | 69 | 395.434 | 5 | ↓ |
| Ref Reference (pH 7) | 3.23 | 11.05 | -11.85 | 1 | 6 | 0 | 65 | 395.434 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 12 | -41.87 | 2 | 6 | 1 | 67 | 396.442 | 5 | ↓ |
