| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 27 | Yes |
Popular Name: 4-diethylamino-N-methyl-N-[(2-methylsulfanylphenyl)carbamoylmethyl]benzamide 4-diethylamino-N-methyl-N-[(2-me…
| 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) | 3.31 | 10.45 | -16.49 | 1 | 5 | 0 | 53 | 385.533 | 8 | ↓ |
