| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 20 | Yes |
Popular Name: N-cyclopropyl-2-[[(1S)-1-(3,4-difluorophenyl)ethyl]-methyl-amino]-N-methyl-acetamide N-cyclopropyl-2-[[(1S)-1-(3,4-di…
| 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) | 2.27 | 8.9 | -46.64 | 1 | 3 | 1 | 25 | 283.342 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 6.99 | -9.68 | 0 | 3 | 0 | 24 | 282.334 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
