| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 27 | Yes |
Popular Name: 4-[[(1S)-2-oxo-1-phenyl-2-(p-tolylamino)ethyl]amino]benzamide 4-[[(1S)-2-oxo-1-phenyl-2-(p-tol…
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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) | 3.45 | 6.74 | -19.3 | 4 | 5 | 0 | 84 | 359.429 | 6 | ↓ |
