| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 20 | Yes |
Popular Name: (2R)-2-acetamido-N-[(3-chlorophenyl)methyl]-N,3-dimethyl-butanamide (2R)-2-acetamido-N-[(3-chlorophe…
| 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) | 1.97 | 6.71 | -7.45 | 1 | 4 | 0 | 49 | 296.798 | 5 | ↓ |
