| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2010 | 22 | Yes |
Popular Name: 1-[2-(4-methylphenoxy)ethyl]-3-(2-morpholinoethyl)urea 1-[2-(4-methylphenoxy)ethyl]-3-(…
| 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) | 1.75 | 1.76 | -10.75 | 2 | 6 | 0 | 63 | 307.394 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 4.03 | -43.96 | 3 | 6 | 1 | 64 | 308.402 | 7 | ↓ |
