In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 27th, 2010 | 26 | Yes |
Popular Name: 1-(2-fluorophenyl)-3-[3-(4-phenylpiperazin-1-yl)propyl]urea 1-(2-fluorophenyl)-3-[3-(4-pheny…
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) | 3.45 | 8.92 | -49.19 | 3 | 5 | 1 | 49 | 357.453 | 6 | ↓ |
Mid Mid (pH 6-8) | 3.45 | 6.71 | -9.95 | 2 | 5 | 0 | 48 | 356.445 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.