| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 20 | Yes |
Popular Name: N-(3-isopropoxypropyl)-2,2-dimethyl-3-phenyl-propanamide N-(3-isopropoxypropyl)-2,2-dimet…
| 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) | 3.70 | 7.48 | -6.97 | 1 | 3 | 0 | 38 | 277.408 | 8 | ↓ |
