| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 28 | Yes |
Popular Name: 2-(dimethylamino)-5-[(2,4-dimethylphenyl)carbamoylamino]-N,N-diethyl-benzamide 2-(dimethylamino)-5-[(2,4-dimeth…
| 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) | 3.72 | -0.6 | -15.25 | 2 | 6 | 0 | 64 | 382.508 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
