| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: (1R)-N-[(3-chloro-4-fluoro-phenyl)methyl]indan-1-amine (1R)-N-[(3-chloro-4-fluoro-pheny…
| 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) | 4.11 | 9.86 | -50.38 | 2 | 1 | 1 | 17 | 276.762 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 8.45 | -5.58 | 1 | 1 | 0 | 12 | 275.754 | 3 | ↓ |
