| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 25 | Yes |
Popular Name: 4-amino-N-[2-methyl-5-(3-phenylpropanoylamino)phenyl]butanamide 4-amino-N-[2-methyl-5-(3-phenylp…
| 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) | 2.34 | 6.53 | -58.58 | 5 | 5 | 1 | 86 | 340.447 | 8 | ↓ |
