| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2007 | 33 | Yes |
Popular Name: N-[2-(butyl-ethyl-amino)ethyl]-4-[2-(oxoBLAHyl)acetyl]amino-butanamide N-[2-(butyl-ethyl-amino)ethyl]-4…
| 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) | 2.59 | -3.21 | -57.62 | 3 | 8 | 1 | 97 | 476.667 | 13 | ↓ |
