| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 25 | Yes |
Popular Name: 3-(2-amino-2-oxo-ethoxy)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]benzamide 3-(2-amino-2-oxo-ethoxy)-N-[(1S)…
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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) | 1.45 | 3.68 | -21.8 | 4 | 7 | 0 | 110 | 338.367 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 4.15 | -46.97 | 5 | 7 | 1 | 111 | 339.375 | 6 | ↓ |
