| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: 4-[(1R)-1-aminoethyl]-N-phenethyl-benzenesulfonamide 4-[(1R)-1-aminoethyl]-N-phenethy…
| 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) | 0.68 | 4.08 | -59.3 | 4 | 4 | 1 | 74 | 305.423 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 3.8 | -10.97 | 3 | 4 | 0 | 72 | 304.415 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
