| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: N-[[4-(difluoromethoxy)phenyl]methyl]-3-(1-piperidyl)propan-1-amine N-[[4-(difluoromethoxy)phenyl]me…
| 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) | 3.32 | 7.42 | -36.81 | 2 | 3 | 1 | 26 | 299.385 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 6.56 | -46.64 | 2 | 3 | 1 | 29 | 299.385 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
