| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 16 | Yes |
Popular Name: 1-(3-(Phenylamino)phenyl)ethanone 1-(3-(Phenylamino)phenyl)ethanone
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CAS Numbers: 23699-65-2 , 26699-65-2
| 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) | 3.80 | 7.18 | -10.53 | 1 | 2 | 0 | 29 | 211.264 | 3 | ↓ |
