| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 21 | Yes |
Popular Name: (S)-(5-chloro-2-thienyl)-(9H-fluoren-3-yl)methanamine (S)-(5-chloro-2-thienyl)-(9H-flu…
| 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) | 5.47 | 10.1 | -50.02 | 3 | 1 | 1 | 28 | 312.845 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.47 | 9.77 | -5.25 | 2 | 1 | 0 | 26 | 311.837 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
