| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2013 | 48 | No |
318250-11-2; D03685; Denufosol tetrasodium (USAN)
None
| 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) | -5.42 | -7.76 | -381.09 | 6 | 26 | -4 | 402 | 769.292 | 14 | ↓ |
No pre-computed analogs available. Try a structural similarity search.