| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: N-[2-[(1S)-1-(methylamino)ethyl]phenyl]-2-(o-tolyl)acetamide N-[2-[(1S)-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) | 3.39 | 8.49 | -51.41 | 3 | 3 | 1 | 46 | 283.395 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 7.27 | -8.69 | 2 | 3 | 0 | 41 | 282.387 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
