| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 28 | Yes |
Popular Name: N-[(2,3-dimethylphenyl)carbamoylmethyl]-4-methyl-N-(tetrahydrofuran-2-ylmethyl)benzamide N-[(2,3-dimethylphenyl)carbamoyl…
| 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) | 3.70 | 10.26 | -17.47 | 1 | 5 | 0 | 59 | 380.488 | 6 | ↓ |
