| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 29 | No |
Popular Name: 2-[(3-bromophenyl)-phenylsulfonyl-amino]-N-[(1-methyl-4-piperidylidene)amino]acetamide 2-[(3-bromophenyl)-phenylsulfony…
| 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) | 3.18 | -4.19 | -56.65 | 2 | 7 | 1 | 83 | 480.408 | 6 | ↓ |
