| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: 4-ethoxy-N-[(2R)-3-(4-ethylpiperazin-1-yl)-2-methyl-propyl]benzamide 4-ethoxy-N-[(2R)-3-(4-ethylpiper…
| 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) | 2.61 | 6.81 | -43.38 | 2 | 5 | 1 | 46 | 334.484 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 7.1 | -40.36 | 2 | 5 | 1 | 46 | 334.484 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 4.84 | -8.22 | 1 | 5 | 0 | 45 | 333.476 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
