| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 29th, 2008 | 28 | Yes |
Popular Name: N-[1-(4-chlorophenyl)ethyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-butanamide N-[1-(4-chlorophenyl)ethyl]-4-[(…
| 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) | 3.59 | -3.88 | -15.65 | 1 | 6 | 0 | 76 | 424.95 | 9 | ↓ |
