| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 34 | Yes |
Popular Name: 2-[(4-cyanophenyl)methyl-pentyl-amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide 2-[(4-cyanophenyl)methyl-pentyl-…
| 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) | 5.47 | 17.8 | -51.83 | 1 | 5 | 1 | 62 | 458.626 | 13 | ↓ |
| Hi High (pH 8-9.5) | 5.47 | 15.75 | -12.98 | 0 | 5 | 0 | 60 | 457.618 | 13 | ↓ |
