| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 21 | Yes |
Popular Name: 2,4-dimethyl-N-[(1R)-2-methyl-1-phenyl-propyl]benzamide 2,4-dimethyl-N-[(1R)-2-methyl-1-…
| 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) | 4.66 | 10.08 | -8.44 | 1 | 2 | 0 | 29 | 281.399 | 4 | ↓ |
