| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | Yes |
Popular Name: (1R,3R)-N-(dicyclopropylmethyl)-3-methoxy-cyclohexanamine (1R,3R)-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) | 2.96 | 7.38 | -31.87 | 2 | 2 | 1 | 26 | 224.368 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
