| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | Yes |
Popular Name: N-[(2-bromophenyl)methyl]-2-cyano-2-propyl-pentanamide N-[(2-bromophenyl)methyl]-2-cyan…
| 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) | 4.64 | 8.1 | -7.81 | 1 | 3 | 0 | 53 | 337.261 | 7 | ↓ |
