| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 26 | Yes |
Popular Name: (3R)-1-benzyl-N-[(2,4,5-trimethoxyphenyl)methyl]pyrrolidin-3-amine (3R)-1-benzyl-N-[(2,4,5-trimetho…
| 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) | 2.68 | 7.85 | -41.74 | 2 | 5 | 1 | 44 | 357.474 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
