| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2008 | 29 | Yes |
Popular Name: benzamide, N-[4-[(methylamino)carbonyl]phenyl]-2-(2-phenoxyethoxy)- benzamide, N-[4-[(methylamino)ca…
| 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) | 4.26 | 8.95 | -24.14 | 2 | 6 | 0 | 77 | 390.439 | 8 | ↓ |
