| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 4-amino-N-[2-[[(1R)-1,3-dimethylbutyl]-methyl-amino]-2-oxo-ethyl]benzamide 4-amino-N-[2-[[(1R)-1,3-dimethyl…
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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) | 1.54 | 4.98 | -9.8 | 3 | 5 | 0 | 75 | 291.395 | 6 | ↓ |
