| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 18 | Yes |
Popular Name: 4-amino-N-[(1-ethyl-4-piperidyl)methyl]butane-1-sulfonamide 4-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) | 0.00 | 1.99 | -94.57 | 5 | 5 | 2 | 78 | 279.45 | 8 | ↓ |
