| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 19 | Yes |
Popular Name: (1R,3S)-3-[4-(4-fluorophenyl)piperazin-1-yl]cyclopentanamine (1R,3S)-3-[4-(4-fluorophenyl)pip…
| 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) | 1.62 | 4.45 | -46.87 | 3 | 3 | 1 | 34 | 264.368 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 6.57 | -113.85 | 4 | 3 | 2 | 35 | 265.376 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
