| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 16 | Yes |
Popular Name: N-methyl-N-[(1S)-1-methylbutyl]piperazine-1-sulfonamide N-methyl-N-[(1S)-1-methylbutyl]p…
| 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) | 0.79 | 1.08 | -7.63 | 1 | 5 | 0 | 53 | 249.38 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | 2.31 | -51.84 | 2 | 5 | 1 | 57 | 250.388 | 5 | ↓ |
