| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 22 | Yes |
Popular Name: N-[4-[2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-2-oxo-ethyl]phenyl]-2,2-dimethyl-propanamide N-[4-[2-[(2-hydroxy-1,1-dimethyl…
| 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) | 2.28 | 3.31 | -17.34 | 3 | 5 | 0 | 78 | 306.406 | 6 | ↓ |
