| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 16 | Yes |
Popular Name: (S)-cyclopenten-1-yl-(3,4,5-trifluorophenyl)methanamine (S)-cyclopenten-1-yl-(3,4,5-trif…
| 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) | 0.90 | 6.06 | -55.51 | 3 | 1 | 1 | 28 | 228.237 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 5.73 | -4.49 | 2 | 1 | 0 | 26 | 227.229 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
