| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 23 | Yes |
Popular Name: 2-methoxy-6-[[4-(3-methyl-2-pyridyl)piperazin-1-yl]methyl]phenol 2-methoxy-6-[[4-(3-methyl-2-pyri…
| 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) | 2.38 | 6.15 | -29.85 | 2 | 5 | 1 | 50 | 314.409 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 5.69 | -8.99 | 1 | 5 | 0 | 49 | 313.401 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 7.9 | -37.41 | 2 | 5 | 1 | 50 | 314.409 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 8.38 | -89.87 | 3 | 5 | 2 | 51 | 315.417 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
