| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 20 | Yes |
Popular Name: 4-[2-[[(1R)-1,4-dimethylpentyl]amino]ethyl]benzenesulfonamide 4-[2-[[(1R)-1,4-dimethylpentyl]a…
| 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) | 2.85 | 4.39 | -53.1 | 4 | 4 | 1 | 77 | 299.46 | 8 | ↓ |
