| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: (1R,2R)-2-(4-isobutylpiperazin-1-yl)tetralin-1-amine (1R,2R)-2-(4-isobutylpiperazin-1…
| 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) | 0.97 | 6.88 | -102.39 | 4 | 3 | 2 | 35 | 289.467 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 4.4 | -1.97 | 2 | 3 | 0 | 32 | 287.451 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 6.37 | -33.46 | 3 | 3 | 1 | 34 | 288.459 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
