| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 21 | Yes |
Popular Name: [3-methyl-5-[[4-(2-pyridyl)piperazin-1-yl]methyl]-2-furyl]methanamine [3-methyl-5-[[4-(2-pyridyl)piper…
| 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) | 1.49 | 6.92 | -100.62 | 4 | 5 | 2 | 61 | 288.395 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.49 | 4.68 | -48.54 | 3 | 5 | 1 | 60 | 287.387 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 4.99 | -83.04 | 4 | 5 | 2 | 61 | 288.395 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 7.22 | -165.3 | 5 | 5 | 3 | 63 | 289.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
