| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | Yes |
Popular Name: 2-[[cyclopropyl-[(2-ethoxyphenyl)methyl]amino]methyl]-6-methoxy-phenol 2-[[cyclopropyl-[(2-ethoxyphenyl…
| 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) | 3.43 | 9 | -32.08 | 2 | 4 | 1 | 43 | 328.432 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 6.85 | -7.69 | 1 | 4 | 0 | 42 | 327.424 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
