| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 22 | Yes |
Popular Name: 2,4,5-trimethyl-N-[(1R)-1-phenylpropyl]benzenesulfonamide 2,4,5-trimethyl-N-[(1R)-1-phenyl…
| 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) | 4.67 | 8.11 | -8.76 | 1 | 3 | 0 | 46 | 317.454 | 5 | ↓ |
