In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 1st, 2008 | 18 | Yes |
Popular Name: (3S,6R)-N-[(2-fluorophenyl)methyl]-6-methyl-piperidine-3-carboxamide (3S,6R)-N-[(2-fluorophenyl)methy…
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) | 1.82 | 5.13 | -44.91 | 3 | 3 | 1 | 46 | 251.325 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.