| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: N-[3-[(1R)-1-(ethylamino)ethyl]phenyl]-2-phenyl-acetamide N-[3-[(1R)-1-(ethylamino)ethyl]p…
| 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) | 3.39 | 8.55 | -46.62 | 3 | 3 | 1 | 46 | 283.395 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
