| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: N-[2-[(1R)-1-(methylamino)ethyl]phenyl]-2-phenyl-acetamide N-[2-[(1R)-1-(methylamino)ethyl]…
| 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) | 2.99 | 8.01 | -50.27 | 3 | 3 | 1 | 46 | 269.368 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 6.93 | -9.62 | 2 | 3 | 0 | 41 | 268.36 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
