| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 35 | Yes |
Popular Name: N-(4-isopropoxybenzyl)-N-[(3R)-3-(4-isopropoxyphenyl)-3-(p-tolyl)propyl]acetamide N-(4-isopropoxybenzyl)-N-[(3R)-3…
| 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) | 6.60 | 3.65 | -11.84 | 0 | 4 | 0 | 38 | 473.657 | 11 | ↓ |
