| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 26 | No |
Popular Name: 2-[butyl(2-methoxyethyl)amino]-N-[3-(thiomorpholinomethyl)phenyl]acetamide 2-[butyl(2-methoxyethyl)amino]-N…
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| 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) | 3.10 | 10.46 | -94.1 | 3 | 5 | 2 | 47 | 381.586 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 6.2 | -11.44 | 1 | 5 | 0 | 45 | 379.57 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 8.36 | -42.69 | 2 | 5 | 1 | 46 | 380.578 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
