| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | Yes |
Popular Name: 1-(2-furylmethyl)-1-(3-morpholinopropyl)-3-[2-(trifluoromethyl)phenyl]urea 1-(2-furylmethyl)-1-(3-morpholin…
| 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) | 3.34 | 7.89 | -10.82 | 1 | 6 | 0 | 58 | 411.424 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 10.15 | -44.69 | 2 | 6 | 1 | 59 | 412.432 | 8 | ↓ |
