| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 22 | Yes |
Popular Name: N'-(2-methoxyethyl)-N'-(1-methyl-4-piperidyl)-N-propyl-butanediamide N'-(2-methoxyethyl)-N'-(1-methyl…
| 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) | 0.59 | 5.7 | -36.15 | 2 | 6 | 1 | 63 | 314.45 | 9 | ↓ |
