| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 2-(3-aminophenyl)-N-(2-hydroxyethyl)-N-(1-methyl-4-piperidyl)acetamide 2-(3-aminophenyl)-N-(2-hydroxyet…
| 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) | 0.31 | 4.49 | -37.76 | 4 | 5 | 1 | 71 | 292.403 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
