| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 18 | Yes |
Popular Name: 2-methoxy-N-[[1-(2-thienylmethyl)cyclohexyl]methyl]ethanamine 2-methoxy-N-[[1-(2-thienylmethyl…
| 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) | 3.42 | 7.64 | -42.61 | 2 | 2 | 1 | 26 | 268.446 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
