In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 14th, 2011 | 23 | Yes |
Popular Name: 4-chloro-N-[(1R)-2-[(2S)-2-ethyl-1-piperidyl]-1-methyl-2-oxo-ethyl]benzenesulfonamide 4-chloro-N-[(1R)-2-[(2S)-2-ethyl…
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) | 3.14 | 5.15 | -11.96 | 1 | 5 | 0 | 66 | 358.891 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.