| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 21 | Yes |
Popular Name: 4-amino-N-[(1R)-1-cyclohexylpropyl]-2-methyl-benzenesulfonamide 4-amino-N-[(1R)-1-cyclohexylprop…
| 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) | 3.61 | 5.04 | -8.31 | 3 | 4 | 0 | 72 | 310.463 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
