| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 30 | No |
Popular Name: N-[3-[(4-carbamoylphenyl)amino]-3-oxo-propyl]-N-ethyl-4-methylamino-3-nitro-benzamide N-[3-[(4-carbamoylphenyl)amino]-…
| 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) | 0.92 | 4.41 | -27.42 | 4 | 10 | 0 | 150 | 413.434 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
