| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | Yes |
Popular Name: (2R)-N-[(S)-(4-chlorophenyl)-phenyl-methyl]-2-methyl-butanamide (2R)-N-[(S)-(4-chlorophenyl)-phe…
| 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) | 4.90 | 10.17 | -10.01 | 1 | 2 | 0 | 29 | 301.817 | 5 | ↓ |
