| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: 1-(4-fluorophenyl)-3-[(3S)-1-isopropylpyrrolidin-3-yl]urea 1-(4-fluorophenyl)-3-[(3S)-1-iso…
| 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) | 2.43 | 6.01 | -42.3 | 3 | 4 | 1 | 46 | 266.34 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
