| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 27 | Yes |
Popular Name: (2S)-N-[(1S)-1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-1-propanoyl-piperidine-2-carboxamide (2S)-N-[(1S)-1-(4-isopropoxy-3-m…
| 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) | 2.89 | 9.16 | -16.78 | 1 | 6 | 0 | 68 | 376.497 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
