| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2011 | 21 | Yes |
Popular Name: (4S)-N-[(1S)-2-(2-furyl)-1-methyl-ethyl]-2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-amine (4S)-N-[(1S)-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) | 3.04 | 9.17 | -35.24 | 2 | 3 | 1 | 43 | 288.411 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 8.16 | -5.8 | 1 | 3 | 0 | 38 | 287.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
