| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: (1S)-N-[(2-allyloxyphenyl)methyl]-1-(2-bromophenyl)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) | 4.87 | 10.29 | -34.13 | 2 | 2 | 1 | 26 | 347.276 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.87 | 9.1 | -4.04 | 1 | 2 | 0 | 21 | 346.268 | 7 | ↓ |
