| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2008 | 24 | Yes |
Popular Name: (3R)-3-acetamido-N-(2-phenoxyethyl)-3-phenyl-propanamide (3R)-3-acetamido-N-(2-phenoxyeth…
| 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) | 1.20 | 6.55 | -15.7 | 2 | 5 | 0 | 67 | 326.396 | 8 | ↓ |
