| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: N-[4-[(1-isobutyl-3-methyl-butyl)amino]phenyl]methanesulfonamide N-[4-[(1-isobutyl-3-methyl-butyl…
| 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) | 4.99 | 5.62 | -9.79 | 2 | 4 | 0 | 58 | 312.479 | 8 | ↓ |
