| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 25 | Yes |
Popular Name: (2S)-2-(cyclopentylamino)-N-(2-ethoxyphenyl)-2-phenyl-acetamide (2S)-2-(cyclopentylamino)-N-(2-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) | 4.27 | 9.49 | -35.2 | 3 | 4 | 1 | 55 | 339.459 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.27 | 8.44 | -6.77 | 2 | 4 | 0 | 50 | 338.451 | 7 | ↓ |
