| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 26 | Yes |
Popular Name: (3S)-N-[(5-chloro-2-thienyl)methyl]-1-(4-fluorobenzoyl)-N-methyl-piperidine-3-carboxamide (3S)-N-[(5-chloro-2-thienyl)meth…
| 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) | 3.29 | 10.11 | -9.72 | 0 | 4 | 0 | 41 | 394.899 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
