| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 21 | Yes |
Popular Name: 2-[[indan-2-yl(methyl)amino]methyl]-6-methoxy-phenol 2-[[indan-2-yl(methyl)amino]meth…
| 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) | 3.07 | 8.46 | -39.39 | 2 | 3 | 1 | 34 | 284.379 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 6.2 | -6.1 | 1 | 3 | 0 | 33 | 283.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
