| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 27 | Yes |
Popular Name: N-methyl-4-(1-piperidylsulfonyl)-N-(tert-butylcarbamoylmethyl)benzamide N-methyl-4-(1-piperidylsulfonyl)…
| 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) | 1.92 | -4.46 | -19.21 | 1 | 7 | 0 | 86 | 395.525 | 6 | ↓ |
