| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2009 | 22 | Yes |
Popular Name: (2R)-2-[(4-phenethyloxyphenyl)methylamino]propanamide (2R)-2-[(4-phenethyloxyphenyl)me…
| 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) | 2.98 | 6.06 | -44.54 | 4 | 4 | 1 | 69 | 299.394 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 4.83 | -12.87 | 3 | 4 | 0 | 64 | 298.386 | 8 | ↓ |
