| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 19 | Yes |
Popular Name: 2-(tert-butylamino)-N-[(1S)-1-(2,5-dichlorophenyl)ethyl]acetamide 2-(tert-butylamino)-N-[(1S)-1-(2…
| 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) | 4.13 | 6.6 | -37.49 | 3 | 3 | 1 | 46 | 304.241 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 5.35 | -7 | 2 | 3 | 0 | 41 | 303.233 | 5 | ↓ |
