| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 21 | Yes |
Popular Name: (3S)-N-cyclopropyl-N-[(2-fluorophenyl)methyl]-3-methyl-piperidine-3-carboxamide (3S)-N-cyclopropyl-N-[(2-fluorop…
| 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) | 2.00 | 7.62 | -34 | 2 | 3 | 1 | 37 | 291.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
