| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 23 | Yes |
Popular Name: 1-[2-(2-fluorophenyl)ethyl]-3-propyl-1-(3-pyridylmethyl)urea 1-[2-(2-fluorophenyl)ethyl]-3-pr…
| 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) | 3.50 | 9.29 | -16.03 | 1 | 4 | 0 | 45 | 315.392 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.50 | 9.76 | -51.09 | 2 | 4 | 1 | 46 | 316.4 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
