| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 2-[(3-aminophenyl)methyl-ethyl-amino]-N-cyclopropyl-N-ethyl-acetamide 2-[(3-aminophenyl)methyl-ethyl-a…
| 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) | 1.26 | 7.53 | -36.29 | 3 | 4 | 1 | 51 | 276.404 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
