| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | No |
Popular Name: N-[(1S)-1-(4-tert-butylphenyl)ethyl]-3-chloro-propane-1-sulfonamide N-[(1S)-1-(4-tert-butylphenyl)et…
| 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) | 4.01 | 6.64 | -11.32 | 1 | 3 | 0 | 46 | 317.882 | 7 | ↓ |
