| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 29 | Yes |
Popular Name: N-butyl-N-ethyl-3-[2-(oxoBLAHyl)acetyl]amino-propanamide N-butyl-N-ethyl-3-[2-(oxoBLAHyl)…
| 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) | 2.53 | 10.27 | -29.43 | 1 | 7 | 0 | 84 | 418.563 | 9 | ↓ |
