| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 19 | Yes |
Popular Name: (S)-(5-fluoro-2-methyl-phenyl)-indan-5-yl-methanamine (S)-(5-fluoro-2-methyl-phenyl)-i…
| 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) | 3.86 | 8.62 | -47.7 | 3 | 1 | 1 | 28 | 256.344 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 8.31 | -4.51 | 2 | 1 | 0 | 26 | 255.336 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
