| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 21 | Yes |
Popular Name: N-cyclopropyl-2-[[(1R)-1-(4-fluorophenyl)-2,2-dimethyl-propyl]amino]-N-methyl-acetamide N-cyclopropyl-2-[[(1R)-1-(4-fluo…
| 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) | 3.26 | 7.58 | -9.57 | 1 | 3 | 0 | 32 | 292.398 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 8.68 | -42.09 | 2 | 3 | 1 | 37 | 293.406 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
