| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: (1S)-N-[(1S)-1-(2,5-difluorophenyl)ethyl]indan-1-amine (1S)-N-[(1S)-1-(2,5-difluorophen…
| 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) | 4.16 | 10.27 | -40.83 | 2 | 1 | 1 | 17 | 274.334 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.16 | 9.09 | -3.11 | 1 | 1 | 0 | 12 | 273.326 | 3 | ↓ |
