| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 1-[3-(cyclopropylamino)propanoyl]-N-(3-hydroxypropyl)piperidine-4-carboxamide 1-[3-(cyclopropylamino)propanoyl…
| 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) | -0.40 | 1.67 | -48.25 | 4 | 6 | 1 | 86 | 298.407 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
