In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 26th, 2010 | 16 | Yes |
Popular Name: 2-(cyclohexylmethylamino)-N-cyclopropyl-N-methyl-acetamide 2-(cyclohexylmethylamino)-N-cycl…
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) | 1.75 | 6.68 | -42.93 | 2 | 3 | 1 | 37 | 225.356 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.