| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2010 | 20 | Yes |
Popular Name: N-[4-(3-amino-3-oxo-propoxy)phenyl]-3,3-dimethyl-butanamide N-[4-(3-amino-3-oxo-propoxy)phen…
| 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) | 2.15 | 3.19 | -12.2 | 3 | 5 | 0 | 81 | 278.352 | 7 | ↓ |
