| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 29 | Yes |
Popular Name: (3S)-N3-benzyl-N1-(2-ethoxyphenyl)-3-methyl-piperidine-1,3-dicarboxamide (3S)-N3-benzyl-N1-(2-ethoxypheny…
| 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) | 3.93 | 9.36 | -11.68 | 2 | 6 | 0 | 71 | 395.503 | 6 | ↓ |
