| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 25 | No |
Popular Name: (4R)-N,N-diethyl-3-[2-(4-isopropylphenoxy)acetyl]thiazolidine-4-carboxamide (4R)-N,N-diethyl-3-[2-(4-isoprop…
| 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) | 3.32 | 10.23 | -17.2 | 0 | 5 | 0 | 50 | 364.511 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
