| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 10th, 2006 | 23 | No |
Popular Name: N-[1-(4-bromophenyl)ethyl]-2-(methyl-(tert-butylcarbamoylmethyl)amino)-acetamide N-[1-(4-bromophenyl)ethyl]-2-(me…
| 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) | 3.51 | 7.05 | -47.89 | 3 | 5 | 1 | 63 | 385.326 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 4.86 | -15.64 | 2 | 5 | 0 | 61 | 384.318 | 7 | ↓ |
