| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 29 | Yes |
Popular Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3,4,5-trimethoxy-N-methyl-benzamide N-[[4-(cyclopropylcarbamoyl)phen…
| 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) | 1.49 | 7.5 | -16.79 | 1 | 7 | 0 | 77 | 398.459 | 8 | ↓ |
