| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 20 | Yes |
Popular Name: (1R)-1-(1,3-dihydroisobenzofuran-5-yl)-1-(5-fluoro-2-methyl-phenyl)-N-methyl-methanamine (1R)-1-(1,3-dihydroisobenzofuran…
| 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) | 3.53 | 7.69 | -45.07 | 2 | 2 | 1 | 26 | 272.343 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 6.88 | -5 | 1 | 2 | 0 | 21 | 271.335 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
