| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: (1S)-N-[(2-allyloxyphenyl)methyl]-1-(3-fluorophenyl)ethanamine (1S)-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) | 4.25 | 9.83 | -39.03 | 2 | 2 | 1 | 26 | 286.37 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.25 | 8.68 | -4 | 1 | 2 | 0 | 21 | 285.362 | 7 | ↓ |
