| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2010 | 21 | No |
Popular Name: 2-[butyl-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]amino]acetamide 2-[butyl-[2-[(4-chlorophenyl)met…
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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) | 2.20 | 4.38 | -36.48 | 4 | 5 | 1 | 77 | 312.821 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 2.28 | -8.38 | 3 | 5 | 0 | 75 | 311.813 | 9 | ↓ |
