| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: (3R)-1-[(1R)-2-amino-1-(2,3-dihydrobenzofuran-5-yl)ethyl]-N,N-dimethyl-pyrrolidin-3-amine (3R)-1-[(1R)-2-amino-1-(2,3-dihy…
| 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) | 0.90 | 4.41 | -104.28 | 4 | 4 | 2 | 45 | 277.412 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 2.01 | -48.23 | 3 | 4 | 1 | 43 | 276.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
