| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 22 | Yes |
Popular Name: 1-(2-chlorophenyl)-N-[(1S)-1-(p-tolyl)propyl]methanesulfonamide 1-(2-chlorophenyl)-N-[(1S)-1-(p-…
| 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) | 4.61 | 7.7 | -10.69 | 1 | 3 | 0 | 46 | 337.872 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.61 | 7.39 | -42.73 | 0 | 3 | -1 | 48 | 336.864 | 6 | ↓ |
