| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: (2R)-2-[(2-allyloxyphenyl)methylamino]-N-propyl-propanamide (2R)-2-[(2-allyloxyphenyl)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) | 2.46 | 4.81 | -10.75 | 2 | 4 | 0 | 50 | 276.38 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 5.99 | -36.62 | 3 | 4 | 1 | 55 | 277.388 | 9 | ↓ |
