| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 21 | Yes |
Popular Name: N-(4-bromo-2,6-dichloro-phenyl)-2-cyano-2-propyl-pentanamide N-(4-bromo-2,6-dichloro-phenyl)-…
| 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) | 5.87 | 9.38 | -6.21 | 1 | 3 | 0 | 53 | 392.124 | 6 | ↓ |
