| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 25 | No |
Popular Name: 1-[(3,4,5-trimethoxyphenyl)carbamoylmethyl]piperidine-2-carboxamide 1-[(3,4,5-trimethoxyphenyl)carba…
| 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) | 1.33 | -2.24 | -43.09 | 4 | 8 | 1 | 104 | 352.411 | 7 | ↓ |
