| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 40 | No |
Popular Name: (2-chlorophenyl)methyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-imino-methyl-oxo-BLAHcarboxamide (2-chlorophenyl)methyl-N-[2-(3,4…
| 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) | 0.81 | 14.72 | -32.32 | 3 | 9 | 1 | 112 | 559.046 | 8 | ↓ |
