| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2008 | 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) | 3.24 | 10.33 | -15.34 | 0 | 6 | 0 | 63 | 385.423 | 3 | ↓ |
| Ref Reference (pH 7) | 3.24 | 10.08 | -10.32 | 0 | 6 | 0 | 63 | 385.423 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.24 | 10.78 | -41.98 | 1 | 6 | 1 | 64 | 386.431 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.24 | 10.58 | -44.7 | 1 | 6 | 1 | 64 | 386.431 | 3 | ↓ |
