| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 28 | Yes |
Popular Name: 4-[[[2-[butyl(ethyl)amino]acetyl]-(2-furylmethyl)amino]methyl]-N-methyl-benzamide 4-[[[2-[butyl(ethyl)amino]acetyl…
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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) | 2.75 | 10.37 | -44.42 | 2 | 6 | 1 | 67 | 386.516 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 8.39 | -18.21 | 1 | 6 | 0 | 66 | 385.508 | 11 | ↓ |
