| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: 3,4,5-triethoxy-N-[(1-hydroxycyclopentyl)methyl]benzamide 3,4,5-triethoxy-N-[(1-hydroxycyc…
| 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) | 2.73 | 5.24 | -11.64 | 2 | 6 | 0 | 77 | 351.443 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
