| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | Yes |
Popular Name: N,4-dimethyl-N-[[2-methyl-5-(methylaminomethyl)-3-furyl]methyl]cyclohexanamine N,4-dimethyl-N-[[2-methyl-5-(met…
| 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) | 2.38 | 8.99 | -91.7 | 3 | 3 | 2 | 34 | 266.429 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
