| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 31 | Yes |
Popular Name: 5-[(4-bromophenyl)carbamoylamino]-N-isobutyl-2-(4-methylpiperidino)benzamide 5-[(4-bromophenyl)carbamoylamino…
| 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) | 5.45 | 10.14 | -19.95 | 3 | 6 | 0 | 73 | 487.442 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
