| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 26 | Yes |
Popular Name: N-methyl-N-[(1S)-1-methyl-3-[(3S)-3-methyl-1-piperidyl]propyl]naphthalene-1-sulfonamide N-methyl-N-[(1S)-1-methyl-3-[(3S…
None
| 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) | 4.19 | 10.69 | -40.48 | 1 | 4 | 1 | 42 | 375.558 | 6 | ↓ |
