| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2009 | 24 | Yes |
Popular Name: 1-(3,4-dichlorophenyl)-N-[(1S)-3-methyl-1-phenyl-butyl]methanesulfonamide 1-(3,4-dichlorophenyl)-N-[(1S)-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) | 5.59 | 9.24 | -11.22 | 1 | 3 | 0 | 46 | 386.344 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.59 | 8.91 | -35.31 | 0 | 3 | -1 | 48 | 385.336 | 7 | ↓ |
