| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 22 | Yes |
Popular Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]-4-fluoro-2-methyl-benzenesulfonamide N-[(1S)-4-(diethylamino)-1-methy…
| 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) | 3.20 | 7.33 | -45.37 | 2 | 4 | 1 | 51 | 331.477 | 9 | ↓ |
