| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 32 | Yes |
Popular Name: (3S)-N1-[3-(butanoylamino)phenyl]-N3-[(2-fluorophenyl)methyl]piperidine-1,3-dicarboxamide (3S)-N1-[3-(butanoylamino)phenyl…
| 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) | 3.68 | 8.8 | -17.38 | 3 | 7 | 0 | 91 | 440.519 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
