| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 24 | Yes |
Popular Name: 2-(difluoromethoxy)-N-[(2S)-2-methyl-3-(4-methylpiperazin-1-yl)propyl]benzamide 2-(difluoromethoxy)-N-[(2S)-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) | 2.91 | 7.01 | -44.95 | 2 | 5 | 1 | 46 | 342.41 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 6.63 | -46.63 | 2 | 5 | 1 | 46 | 342.41 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 4.64 | -11.74 | 1 | 5 | 0 | 45 | 341.402 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
