| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 29 | No |
Popular Name: N-[(1R)-1,4-dimethylpentyl]-1-(2-methyl-5-nitro-phenyl)sulfonyl-piperidine-4-carboxamide N-[(1R)-1,4-dimethylpentyl]-1-(2…
| 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) | 3.72 | 8.28 | -19.31 | 1 | 8 | 0 | 112 | 425.551 | 8 | ↓ |
