| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]indan-2-amine N-[(1S)-1-(4-fluorophenyl)-2-met…
| 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) | 4.75 | 10.32 | -3.16 | 1 | 1 | 0 | 12 | 283.39 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.75 | 11.06 | -46.89 | 2 | 1 | 1 | 17 | 284.398 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
