| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 28 | Yes |
Popular Name: 2-[acetyl(methyl)amino]-N-[4-[[4-(2-pyridyl)piperazin-1-yl]methyl]phenyl]acetamide 2-[acetyl(methyl)amino]-N-[4-[[4…
| 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) | 1.37 | 7.64 | -40.09 | 2 | 7 | 1 | 70 | 382.488 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 9.86 | -103.21 | 3 | 7 | 2 | 71 | 383.496 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 7.3 | -17.38 | 1 | 7 | 0 | 69 | 381.48 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 9.58 | -49.43 | 2 | 7 | 1 | 70 | 382.488 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
