In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 24th, 2008 | 22 | Yes |
Popular Name: (2S)-2-(2-bromophenoxy)-N-(2-ethoxyphenyl)propanamide (2S)-2-(2-bromophenoxy)-N-(2-eth…
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) | 4.31 | 8.59 | -13.01 | 1 | 4 | 0 | 48 | 364.239 | 6 | ↓ |