| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1S)-N-[(4-allyloxyphenyl)methyl]-1-(4-chlorophenyl)ethanamine (1S)-N-[(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) | 4.83 | 10.36 | -48.47 | 2 | 2 | 1 | 26 | 302.825 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.83 | 9.08 | -4.13 | 1 | 2 | 0 | 21 | 301.817 | 7 | ↓ |
