| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 19 | Yes |
Popular Name: N-[3-[(2-aminoacetyl)amino]-4-ethyl-phenyl]butanamide N-[3-[(2-aminoacetyl)amino]-4-et…
| 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) | 1.75 | 2.89 | -61.1 | 5 | 5 | 1 | 86 | 264.349 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 2.5 | -16.04 | 4 | 5 | 0 | 84 | 263.341 | 6 | ↓ |
