| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 28 | Yes |
Popular Name: N-benzyl-4-chloro-N-[(1S)-4-(diethylamino)-1-methyl-butyl]benzenesulfonamide N-benzyl-4-chloro-N-[(1S)-4-(die…
| 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) | 4.98 | 12.42 | -46.07 | 1 | 4 | 1 | 42 | 424.03 | 11 | ↓ |
