| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 25 | Yes |
Popular Name: 1-(2-chlorophenyl)-N-[(1R)-1-[4-[(1R)-1-methylpropyl]phenyl]propyl]methanesulfonamide 1-(2-chlorophenyl)-N-[(1R)-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) | 6.01 | 9.82 | -11.54 | 1 | 3 | 0 | 46 | 379.953 | 8 | ↓ |
