| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2010 | 18 | Yes |
Popular Name: 1-(2-fluoro-5-methyl-phenyl)-3-[[(2S)-tetrahydrofuran-2-yl]methyl]urea 1-(2-fluoro-5-methyl-phenyl)-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) | 2.36 | 3.95 | -8.26 | 2 | 4 | 0 | 50 | 252.289 | 3 | ↓ |
