| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 2-(cyclopentylamino)-N-(2-phenylsulfanylethyl)acetamide 2-(cyclopentylamino)-N-(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) | 3.16 | 6.96 | -43.92 | 3 | 3 | 1 | 46 | 279.429 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 5.75 | -9.32 | 2 | 3 | 0 | 41 | 278.421 | 7 | ↓ |
