| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 24 | Yes |
Popular Name: (2R)-N-[(3R)-1-[(4-chlorophenyl)methyl]-3-piperidyl]-3,5-dimethyl-2H-pyrrole-2-carboxamide (2R)-N-[(3R)-1-[(4-chlorophenyl)…
| 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) | 3.14 | 7.65 | -56.49 | 2 | 4 | 1 | 46 | 346.882 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
