| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 25 | Yes |
Popular Name: 3,5-dimethyl-N-[(1R)-1-[4-[(1S)-1-methylpropyl]phenyl]propyl]benzenesulfonamide 3,5-dimethyl-N-[(1R)-1-[4-[(1S)-…
| 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) | 6.15 | 9.95 | -9.79 | 1 | 3 | 0 | 46 | 359.535 | 7 | ↓ |
