| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | Yes |
Popular Name: (2S)-N-cyclohexyl-2-[(3,4-difluorophenyl)methylamino]propanamide (2S)-N-cyclohexyl-2-[(3,4-difluo…
| 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) | 3.09 | 7.17 | -51.66 | 3 | 3 | 1 | 46 | 297.369 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 5.91 | -10.07 | 2 | 3 | 0 | 41 | 296.361 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
