| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 29 | Yes |
Popular Name: 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-[(1S)-1-phenylbutyl]butanamide 4-[(4-methoxyphenyl)sulfonyl-met…
| 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) | 3.07 | 7.83 | -16.11 | 1 | 6 | 0 | 76 | 418.559 | 11 | ↓ |
