| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 18 | Yes |
Popular Name: (1R)-N-(dicyclopropylmethyl)-1-(2,4-dimethylphenyl)ethanamine (1R)-N-(dicyclopropylmethyl)-1-(…
| 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) | 4.61 | 10.97 | -32.15 | 2 | 1 | 1 | 17 | 244.402 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
