| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 27 | Yes |
Popular Name: N-[3-(2-ethoxyphenyl)propyl]-4-(pyrrolidin-1-ylmethyl)benzamide N-[3-(2-ethoxyphenyl)propyl]-4-(…
| 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) | 4.04 | 11.47 | -45.72 | 2 | 4 | 1 | 43 | 367.513 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
