| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 20 | Yes |
Popular Name: (4S)-2,6,6-trimethyl-N-[(2-methyl-1H-imidazol-4-yl)methyl]-5,7-dihydro-4H-benzofuran-4-amine (4S)-2,6,6-trimethyl-N-[(2-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) | 1.37 | 7.11 | -37.91 | 3 | 4 | 1 | 58 | 274.388 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.37 | 7.55 | -107.75 | 4 | 4 | 2 | 60 | 275.396 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
