In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 2nd, 2011 | 27 | Yes |
Popular Name: N-ethyl-N-[1-[3-(4-isopropylphenoxy)propanoyl]-4-piperidyl]methanesulfonamide N-ethyl-N-[1-[3-(4-isopropylphen…
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) | 3.30 | 7.39 | -17.05 | 0 | 6 | 0 | 67 | 396.553 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.