| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 21 | Yes |
Popular Name: N-(3-methoxyphenyl)-2-(3-pyrrolidin-1-ylpropylamino)acetamide N-(3-methoxyphenyl)-2-(3-pyrroli…
| 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) | 1.65 | 4.89 | -39.63 | 3 | 5 | 1 | 55 | 292.403 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 6.23 | -110.97 | 4 | 5 | 2 | 59 | 293.411 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
