| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 22 | Yes |
Popular Name: indan-5-yl-[(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]amine indan-5-yl-[(1R)-3-(4-methoxyphe…
| 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) | 5.59 | 0.65 | -5.19 | 1 | 2 | 0 | 21 | 295.426 | 6 | ↓ |
