| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: (2R)-2-[(4-allyloxyphenyl)methylamino]-N,4-dimethyl-pentanamide (2R)-2-[(4-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) | 2.94 | 6.4 | -40.1 | 3 | 4 | 1 | 55 | 291.415 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 5.05 | -10.04 | 2 | 4 | 0 | 50 | 290.407 | 9 | ↓ |
