| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 28 | Yes |
Popular Name: 3-chloro-N-[(2,3-dimethylphenyl)carbamoylmethyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide 3-chloro-N-[(2,3-dimethylphenyl)…
| 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) | 3.90 | 10.14 | -11.97 | 1 | 5 | 0 | 59 | 400.906 | 6 | ↓ |
