| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: (1R,2R)-2-(4-isobutylpiperazin-1-yl)-N-methyl-indan-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) | 2.70 | 7.88 | -99.78 | 3 | 3 | 2 | 24 | 289.467 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 5.03 | -1.83 | 1 | 3 | 0 | 19 | 287.451 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 7 | -32.98 | 2 | 3 | 1 | 20 | 288.459 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
