| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 20 | Yes |
Popular Name: (4R)-2,6,6-trimethyl-N-[(1-methyltriazol-4-yl)methyl]-5,7-dihydro-4H-benzofuran-4-amine (4R)-2,6,6-trimethyl-N-[(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) | 1.21 | 6.19 | -45.58 | 2 | 5 | 1 | 60 | 275.376 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 4.81 | -10.48 | 1 | 5 | 0 | 56 | 274.368 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
