| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 28 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-1-[[4-(methylcarbamoyl)phenyl]methyl]piperidine-4-carboxamide N-[(4-fluorophenyl)methyl]-1-[[4…
| 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) | 2.38 | 8.62 | -59.4 | 3 | 5 | 1 | 63 | 384.475 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 6.36 | -16 | 2 | 5 | 0 | 61 | 383.467 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
