| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 24 | No |
Popular Name: N-butyl-N-[(1S)-1-methylpropyl]-3-methylsulfonyl-5-nitro-benzamide N-butyl-N-[(1S)-1-methylpropyl]-…
| 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) | 2.31 | 7.1 | -13.8 | 0 | 7 | 0 | 100 | 356.444 | 8 | ↓ |
