| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 28 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-methyl-butanamide N-[(2-chlorophenyl)methyl]-4-[(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) | 3.23 | 8.02 | -14.3 | 0 | 6 | 0 | 67 | 424.95 | 9 | ↓ |
