| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | Yes |
Popular Name: 3-propoxy-N-[[4-(1H-pyrazol-5-yl)phenyl]methyl]propanamide 3-propoxy-N-[[4-(1H-pyrazol-5-yl…
| 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 | 5.16 | -9.84 | 2 | 5 | 0 | 67 | 287.363 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
