| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2009 | 25 | No |
Popular Name: 2-[(2-anilino-2-oxo-ethyl)-[(1S)-1-methylpropyl]amino]-N-phenyl-acetamide 2-[(2-anilino-2-oxo-ethyl)-[(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) | 3.89 | 8.79 | -52.66 | 3 | 5 | 1 | 63 | 340.447 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 7.33 | -21.4 | 2 | 5 | 0 | 61 | 339.439 | 8 | ↓ |
