| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: (3R)-1-[3-(3,5-dimethylphenoxy)propyl]-3-methyl-pyrrolidine-3-carboxylic (3R)-1-[3-(3,5-dimethylphenoxy)p…
| 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) | 3.11 | 10.32 | -51.03 | 1 | 4 | 0 | 54 | 291.391 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
