| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 21 | Yes |
Popular Name: N-(2,6-dichlorophenyl)-2-(3-pyrrolidin-1-ylpropylamino)acetamide N-(2,6-dichlorophenyl)-2-(3-pyrr…
| 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) | 2.88 | 6.98 | -38.06 | 3 | 4 | 1 | 46 | 331.267 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 8.32 | -105.53 | 4 | 4 | 2 | 50 | 332.275 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
