| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 20 | Yes |
Popular Name: 3-acetamido-N-[(3-isopropoxyphenyl)methyl]propanamide 3-acetamido-N-[(3-isopropoxyphen…
| 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) | 1.01 | 3.49 | -17.36 | 2 | 5 | 0 | 67 | 278.352 | 7 | ↓ |
