| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 34 | Yes |
Popular Name: 2-chloro-N-[(4-morpholinophenyl)methyl]-4-(p-tolylsulfonylamino)benzamide 2-chloro-N-[(4-morpholinophenyl)…
| 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) | 4.30 | 7.76 | -44.89 | 1 | 7 | -1 | 90 | 499.012 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 7.61 | -14.51 | 2 | 7 | 0 | 88 | 500.02 | 7 | ↓ |
