In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 5th, 2008 | 27 | Yes |
Popular Name: 2-(4-chlorophenyl)sulfonylamino-3-methyl-N-[3-(1-piperidyl)propyl]butanamide 2-(4-chlorophenyl)sulfonylamino-…
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) | 3.11 | -5.69 | -48.58 | 3 | 6 | 1 | 80 | 416.995 | 9 | ↓ |