| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 19 | Yes |
Popular Name: N-[3-[(2-aminoacetyl)amino]-4-methoxy-phenyl]butanamide N-[3-[(2-aminoacetyl)amino]-4-me…
| 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) | 0.89 | 0.7 | -57.42 | 5 | 6 | 1 | 95 | 266.321 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | 0.32 | -14.72 | 4 | 6 | 0 | 93 | 265.313 | 6 | ↓ |
