| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 20 | Yes |
Popular Name: N-ethyl-4-[(4-isobutylpiperazin-1-yl)methyl]pyridin-2-amine N-ethyl-4-[(4-isobutylpiperazin-…
| 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) | 2.04 | 6.62 | -36.39 | 2 | 4 | 1 | 33 | 277.436 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 4.64 | -3.97 | 1 | 4 | 0 | 31 | 276.428 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 7.09 | -77.78 | 3 | 4 | 2 | 34 | 278.444 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
