| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 21 | Yes |
Popular Name: 2-[2-[[(1S)-1,2-dimethylpropyl]amino]-2-oxo-ethoxy]-3-methoxy-benzamide 2-[2-[[(1S)-1,2-dimethylpropyl]a…
| 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) | 1.68 | 4 | -21.34 | 3 | 6 | 0 | 91 | 294.351 | 7 | ↓ |
