| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 23 | Yes |
Popular Name: 1-ethyl-3-[1-[(3R)-3-(trifluoromethyl)piperidine-1-carbonyl]cyclopentyl]urea 1-ethyl-3-[1-[(3R)-3-(trifluorom…
| 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) | 2.64 | 5.36 | -18.97 | 2 | 5 | 0 | 61 | 335.37 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
