| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2006 | 26 | Yes |
Popular Name: N-[(2-ethyl-1-piperidyl)carbonylmethyl]-N-methyl-naphthalene-2-sulfonamide N-[(2-ethyl-1-piperidyl)carbonyl…
| 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) | 3.56 | -3.03 | -12 | 0 | 5 | 0 | 57 | 374.506 | 5 | ↓ |
