| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2010 | 25 | Yes |
Popular Name: (3R)-3-acetamido-N-benzyl-N-ethyl-3-(p-tolyl)propanamide (3R)-3-acetamido-N-benzyl-N-ethy…
| 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) | 1.98 | 10.71 | -15.14 | 1 | 4 | 0 | 49 | 338.451 | 7 | ↓ |
