| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 2-[2-(2-aminophenyl)ethyl-cyclopentyl-amino]acetamide 2-[2-(2-aminophenyl)ethyl-cyclop…
| 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) | 1.71 | 4.08 | -38.37 | 5 | 4 | 1 | 74 | 262.377 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 2.2 | -8.38 | 4 | 4 | 0 | 72 | 261.369 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
