In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 26th, 2013 | 15 | No |
Popular Name: Valtrate Valtrate
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) | -1.07 | -5.05 | -8.9 | 3 | 5 | 0 | 82 | 212.201 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.