| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[(1R)-1-cyano-1,2-dimethyl-propyl]nicotinamide 2-(4-chlorophenoxy)-N-[(1R)-1-cy…
| 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) | 3.96 | 7.43 | -19.75 | 1 | 5 | 0 | 75 | 343.814 | 5 | ↓ |
