| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 21 | Yes |
Popular Name: 3-amino-N-[(1-ethyl-4-piperidyl)methyl]-4-fluoro-benzenesulfonamide 3-amino-N-[(1-ethyl-4-piperidyl)…
| 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) | 1.76 | 3.34 | -42.16 | 4 | 5 | 1 | 77 | 316.422 | 5 | ↓ |
