| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 1-[4-[(2-hydroxyphenyl)methylamino]phenyl]imidazolidin-2-one 1-[4-[(2-hydroxyphenyl)methylami…
| 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) | 2.40 | 3 | -14.15 | 3 | 5 | 0 | 65 | 283.331 | 4 | ↓ |
![1-[4-(benzylamino)phenyl]-2-imidazolidinone](http://zinc12.docking.org/img/rings/136246.gif)
