| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 15 | Yes |
Popular Name: (1S,3S)-N-(dicyclopropylmethyl)-3-methyl-cyclohexan-1-amine (1S,3S)-N-(dicyclopropylmethyl)-…
| 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) | 3.74 | 8.63 | -32.67 | 2 | 1 | 1 | 17 | 208.369 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
