| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 29 | No |
Popular Name: 4-butoxy-N-[(1-methyl-3-phenyl-prop-2-enylidene)aminocarbamoylmethyl]benzamide 4-butoxy-N-[(1-methyl-3-phenyl-p…
| 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) | 4.37 | 9.21 | -15.36 | 2 | 6 | 0 | 80 | 393.487 | 10 | ↓ |
