| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: N-[(4-cyanophenyl)methyl]-2-(cyclopentylamino)-N-methyl-acetamide N-[(4-cyanophenyl)methyl]-2-(cyc…
| 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) | 2.00 | 8.19 | -45.25 | 2 | 4 | 1 | 61 | 272.372 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 6.99 | -10.52 | 1 | 4 | 0 | 56 | 271.364 | 5 | ↓ |
