| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 31 | Yes |
Popular Name: N-benzyl-N-[(3R)-3-(4-isopropoxyphenyl)-3-phenyl-propyl]propionamide N-benzyl-N-[(3R)-3-(4-isopropoxy…
| 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) | 6.20 | 3.16 | -11.94 | 0 | 3 | 0 | 29 | 415.577 | 10 | ↓ |
