| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 18 | Yes |
Popular Name: N-allyl-3-(5-isopropyl-2-methyl-phenoxy)-propan-1-amine N-allyl-3-(5-isopropyl-2-methyl-…
| 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) | 4.23 | 8.84 | -40.35 | 2 | 2 | 1 | 26 | 248.39 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.23 | 7.47 | -3.3 | 1 | 2 | 0 | 21 | 247.382 | 8 | ↓ |
