| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 21 | Yes |
Popular Name: N-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-(trifluoromethyl)benzamide N-[[1-(hydroxymethyl)cyclopentyl…
| 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) | 2.88 | 4.86 | -9.74 | 2 | 3 | 0 | 49 | 301.308 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
