| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 23 | Yes |
Popular Name: 3-[(1R)-2-amino-1-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]phenol 3-[(1R)-2-amino-1-[4-(4-fluoroph…
| 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) | 1.98 | 2.35 | -53.57 | 4 | 4 | 1 | 54 | 316.4 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 4.42 | -137.47 | 5 | 4 | 2 | 56 | 317.408 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
