| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2011 | 18 | Yes |
Popular Name: (4R)-N-[(1R)-2-(2-furyl)-1-methyl-ethyl]-4,5,6,7-tetrahydrobenzofuran-4-amine (4R)-N-[(1R)-2-(2-furyl)-1-methy…
| 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) | 1.94 | 7.38 | -36.23 | 2 | 3 | 1 | 43 | 246.33 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 6.46 | -5.48 | 1 | 3 | 0 | 38 | 245.322 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
