In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 9th, 2009 | 23 | Yes |
Popular Name: (2S)-2-(2-bromo-4-methyl-phenoxy)-N-(3-chloro-4-methoxy-phenyl)propanamide (2S)-2-(2-bromo-4-methyl-phenoxy…
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) | 5.01 | 8.76 | -20.28 | 1 | 4 | 0 | 48 | 398.684 | 5 | ↓ |