| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 27 | Yes |
Popular Name: 2-methoxy-N-[3-[(4-methyl-1-piperidyl)carbonyl]-4-(1-piperidyl)phenyl]-acetamide 2-methoxy-N-[3-[(4-methyl-1-pipe…
| 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) | 2.15 | -1.82 | -15.27 | 1 | 6 | 0 | 61 | 373.497 | 5 | ↓ |
