| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 37 | Yes |
Popular Name: (3-carbamoylphenyl)imino-N-(3-chlorophenyl)-BLAHcarboxamide (3-carbamoylphenyl)imino-N-(3-ch…
| 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) | 5.74 | -5.37 | -18.79 | 3 | 7 | 0 | 100 | 512.997 | 4 | ↓ |
