| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | Yes |
Popular Name: 2-[2-[[cyclopropyl-[(2-methoxyphenyl)methyl]amino]methyl]phenoxy]ethanol 2-[2-[[cyclopropyl-[(2-methoxyph…
| 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) | 2.89 | 8.02 | -29.5 | 2 | 4 | 1 | 43 | 328.432 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 5.92 | -7.58 | 1 | 4 | 0 | 42 | 327.424 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
