| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 18 | No |
Popular Name: 1-(2-hydroxyethyl)-1-methyl-3-(2-methyl-4-nitro-phenyl)-urea 1-(2-hydroxyethyl)-1-methyl-3-(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) | 1.39 | -1.39 | -11.27 | 2 | 7 | 0 | 98 | 253.258 | 4 | ↓ |
