In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 23rd, 2008 | 23 | Yes |
Popular Name: 2,3-dichloro-4-methoxy-N-[3-(1-piperidyl)propyl]benzenesulfonamide 2,3-dichloro-4-methoxy-N-[3-(1-p…
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) | 3.48 | 5.39 | -42.44 | 2 | 5 | 1 | 60 | 382.333 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.