| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 29 | Yes |
Popular Name: N-allyl-3-methoxy-N-[[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]carbamoyl]methyl]benzamide N-allyl-3-methoxy-N-[[2-methoxye…
| 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) | 1.54 | 9.27 | -22.85 | 0 | 7 | 0 | 64 | 399.491 | 11 | ↓ |
