| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 20 | Yes |
Popular Name: (2R)-N-(4-acetamidobutyl)-2-methyl-3-phenyl-propanamide (2R)-N-(4-acetamidobutyl)-2-meth…
| 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) | 1.66 | 5.47 | -13.29 | 2 | 4 | 0 | 58 | 276.38 | 8 | ↓ |
