| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 27 | Yes |
Popular Name: 4-methoxy-N-[4-[[4-(2-pyridyl)piperazin-1-yl]methyl]phenyl]butanamide 4-methoxy-N-[4-[[4-(2-pyridyl)pi…
| 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) | 2.13 | 7.44 | -37.36 | 2 | 6 | 1 | 59 | 369.489 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 7.1 | -14.22 | 1 | 6 | 0 | 58 | 368.481 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 9.34 | -46.41 | 2 | 6 | 1 | 59 | 369.489 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 9.66 | -100.77 | 3 | 6 | 2 | 60 | 370.497 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
