| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 1-[4-[(5-chloro-2-hydroxy-phenyl)methylamino]phenyl]-3-methyl-urea 1-[4-[(5-chloro-2-hydroxy-phenyl…
| 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) | 3.30 | 2.33 | -11.31 | 4 | 5 | 0 | 73 | 305.765 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 3.1 | -45.98 | 3 | 5 | -1 | 76 | 304.757 | 4 | ↓ |
