| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 33 | No |
Popular Name: 4-methyl-N-[(1S)-3-methyl-1-[4-(4-nitrophenyl)piperazine-1-carbonyl]butyl]benzenesulfonamide 4-methyl-N-[(1S)-3-methyl-1-[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) | 3.99 | 8.02 | -19.18 | 1 | 9 | 0 | 116 | 474.583 | 8 | ↓ |
