| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 27 | Yes |
Popular Name: (3R)-1-[2-[(3,4-dimethoxybenzoyl)amino]acetyl]-N,N-dimethyl-piperidine-3-carboxamide (3R)-1-[2-[(3,4-dimethoxybenzoyl…
| 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) | -0.19 | 4.22 | -15.71 | 1 | 8 | 0 | 88 | 377.441 | 6 | ↓ |
