| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 27 | Yes |
Popular Name: 1-benzoyl-N-[2-(4-methoxyphenyl)ethyl]isonipecotamide 1-benzoyl-N-[2-(4-methoxyphenyl)…
| 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) | 2.64 | 8.53 | -20.01 | 1 | 5 | 0 | 59 | 366.461 | 6 | ↓ |
