| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 26 | No |
Popular Name: 2-(diisobutylcarbamoylmethyl-methyl-amino)-N-(2,6-dimethylphenyl)-acetamide 2-(diisobutylcarbamoylmethyl-met…
| 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) | 2.97 | 11.09 | -48.37 | 2 | 5 | 1 | 54 | 362.538 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 8.91 | -16.44 | 1 | 5 | 0 | 53 | 361.53 | 9 | ↓ |
