| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 20 | No |
Popular Name: (2R)-2-chloro-N-[4-[(E)-phenylazo]phenyl]propanamide (2R)-2-chloro-N-[4-[(E)-phenylaz…
| 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) | 4.28 | 7.04 | -11.32 | 1 | 4 | 0 | 54 | 287.75 | 4 | ↓ |
