| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 27 | Yes |
Popular Name: 4-butoxy-N-[(3-methoxyphenyl)carbamoylmethyl]-N-methyl-benzamide 4-butoxy-N-[(3-methoxyphenyl)car…
| 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) | 3.60 | 0.64 | -18.86 | 1 | 6 | 0 | 67 | 370.449 | 9 | ↓ |
