| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 29 | Yes |
Popular Name: N-[3-(butyl-methyl-amino)propyl]-2-(ethyl-methyl-oxo-BLAHyl)-acetamide N-[3-(butyl-methyl-amino)propyl]…
| 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) | 2.90 | 11.27 | -51.84 | 2 | 7 | 1 | 73 | 418.587 | 10 | ↓ |
