| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | Yes |
Popular Name: N-[2-[(2-aminoacetyl)amino]-4,5-dimethoxy-phenyl]butanamide N-[2-[(2-aminoacetyl)amino]-4,5-…
| 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) | 0.48 | 0.91 | -68.63 | 5 | 7 | 1 | 104 | 296.347 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.48 | 0.51 | -20.94 | 4 | 7 | 0 | 103 | 295.339 | 7 | ↓ |
