| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 23 | Yes |
Popular Name: (2S)-N-(2-ethoxyphenyl)-2-phenyl-2-(prop-2-ynylamino)acetamide (2S)-N-(2-ethoxyphenyl)-2-phenyl…
| 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) | 3.03 | 7.06 | -9.11 | 2 | 4 | 0 | 50 | 308.381 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 8.11 | -38.37 | 3 | 4 | 1 | 55 | 309.389 | 7 | ↓ |
