| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 31 | Yes |
Popular Name: N-[(2-dimethylamino-5-propanoylamino-phenyl)methyl]-2-ethyl-N-(1-phenylethyl)butanamide N-[(2-dimethylamino-5-propanoyla…
| 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) | 5.24 | 2.58 | -10.72 | 1 | 5 | 0 | 52 | 423.601 | 10 | ↓ |
