| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 24 | Yes |
Popular Name: 1-[5-[(2R)-2-(3-methoxyphenyl)pyrrolidine-1-carbonyl]-1-methyl-pyrrol-3-yl]ethanone 1-[5-[(2R)-2-(3-methoxyphenyl)py…
| 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) | 2.44 | 8.96 | -15.6 | 0 | 5 | 0 | 52 | 326.396 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
