| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 25 | No |
Popular Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(3-methyl-4-nitro-phenyl)-methanone [2-(3-methoxyphenyl)pyrrolidin-1…
| 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) | 3.26 | 2.03 | -13.28 | 0 | 6 | 0 | 75 | 340.379 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
