In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 20th, 2011 | 24 | Yes |
Popular Name: 2-fluoro-N-[(1R)-2-methyl-1-[(3R)-3-methylpiperidine-1-carbonyl]propyl]benzenesulfonamide 2-fluoro-N-[(1R)-2-methyl-1-[(3R…
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) | 2.73 | 5.05 | -11.89 | 1 | 5 | 0 | 66 | 356.463 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.