| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 23 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-N-[2-(2-pyridyl)ethyl]pentanamide N-[(2-chlorophenyl)methyl]-N-[2-…
| 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 | 11.97 | -7.54 | 0 | 3 | 0 | 33 | 330.859 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.27 | 12.33 | -32.63 | 1 | 3 | 1 | 34 | 331.867 | 8 | ↓ |
