| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 29 | Yes |
Popular Name: N-[(1-dimethylaminocycloheptyl)methyl]-3,4,5-triethoxy-benzamide N-[(1-dimethylaminocycloheptyl)m…
| 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) | 4.40 | 10.67 | -50.84 | 2 | 6 | 1 | 61 | 407.575 | 10 | ↓ |
