| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 29 | Yes |
Popular Name: N-[(1S)-1,2-bis(4-methoxyphenyl)ethyl]-4-chloro-benzenesulfonamide N-[(1S)-1,2-bis(4-methoxyphenyl)…
| 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) | 5.18 | 8.29 | -13.77 | 1 | 5 | 0 | 65 | 431.941 | 8 | ↓ |
