| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 18 | Yes |
Popular Name: 1-[(1R)-1-cyclopropylethyl]-3-(4-fluoro-2-methoxy-phenyl)urea 1-[(1R)-1-cyclopropylethyl]-3-(4…
| 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) | 2.79 | 4.64 | -7.47 | 2 | 4 | 0 | 50 | 252.289 | 4 | ↓ |
