| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 26 | Yes |
Popular Name: N-methyl-4-(2-methylpropanoylamino)-N-(3-phenoxypropyl)benzamide N-methyl-4-(2-methylpropanoylami…
| 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) | 3.16 | 9.14 | -21.56 | 1 | 5 | 0 | 59 | 354.45 | 8 | ↓ |
