| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: (2R)-N-[(2-allyloxyphenyl)methyl]-2-phenyl-propan-1-amine (2R)-N-[(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) | 4.75 | 9.2 | -4.04 | 1 | 2 | 0 | 21 | 281.399 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.75 | 10.44 | -37.96 | 2 | 2 | 1 | 26 | 282.407 | 8 | ↓ |
