| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: N-[(1-hydroxycyclopentyl)methyl]-3,5-dimethoxy-benzamide N-[(1-hydroxycyclopentyl)methyl]…
| 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) | 2.01 | 1.9 | -10.49 | 2 | 5 | 0 | 68 | 279.336 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
