| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 18 | Yes |
Popular Name: 2-methyl-N-[[1-(2-thienylmethyl)cyclohexyl]methyl]propan-2-amine 2-methyl-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) | 4.97 | 9.45 | -39.25 | 2 | 1 | 1 | 17 | 266.474 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
