| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 21 | Yes |
Popular Name: 4-[[2-(cyclopropylamino)-2-oxo-ethyl]carbamoylamino]-N-methyl-benzamide 4-[[2-(cyclopropylamino)-2-oxo-e…
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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) | 0.61 | 0.53 | -14.5 | 4 | 7 | 0 | 99 | 290.323 | 5 | ↓ |
