| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 31 | Yes |
Popular Name: (3S)-N1-(2-ethoxyphenyl)-N3-[(3-methoxyphenyl)methyl]-3-methyl-piperidine-1,3-dicarboxamide (3S)-N1-(2-ethoxyphenyl)-N3-[(3-…
| 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) | 3.96 | 8.66 | -14.04 | 2 | 7 | 0 | 80 | 425.529 | 7 | ↓ |
