| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 26 | Yes |
Popular Name: 4-methoxy-N-[(1R)-3-methyl-1-(3-oxopiperazine-1-carbonyl)butyl]benzenesulfonamide 4-methoxy-N-[(1R)-3-methyl-1-(3-…
| 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) | 1.52 | 1.29 | -18.41 | 2 | 8 | 0 | 105 | 383.47 | 7 | ↓ |
