| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 25 | Yes |
Popular Name: 2-(2,4-dichlorophenoxy)-N-[(2S)-3-methyl-2-(4-methylpiperazin-1-yl)butyl]acetamide 2-(2,4-dichlorophenoxy)-N-[(2S)-…
| 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) | 3.42 | 8.67 | -50.48 | 2 | 5 | 1 | 46 | 389.347 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.42 | 5.34 | -11.58 | 1 | 5 | 0 | 45 | 388.339 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 8.9 | -47.97 | 2 | 5 | 1 | 46 | 389.347 | 7 | ↓ |
