| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 20 | Yes |
Popular Name: (1R)-N-[(1R)-1-(3-chloro-4-fluoro-phenyl)ethyl]indan-1-amine (1R)-N-[(1R)-1-(3-chloro-4-fluor…
| 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) | 4.67 | 10.57 | -46.02 | 2 | 1 | 1 | 17 | 290.789 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.67 | 9.41 | -4.74 | 1 | 1 | 0 | 12 | 289.781 | 3 | ↓ |
