| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 28 | Yes |
Popular Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanamide N-[(1R)-1-(2-chlorophenyl)ethyl]…
| 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) | 3.54 | 6.9 | -19.02 | 1 | 6 | 0 | 76 | 424.95 | 9 | ↓ |
