| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: 4-(1,1-dimethylpropyl)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]cyclohexanamine 4-(1,1-dimethylpropyl)-N-[(1R)-2…
| 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) | 6.04 | 11.43 | -31.03 | 2 | 1 | 1 | 17 | 308.555 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
