| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 18 | Yes |
Popular Name: (1R)-5-bromo-N-[2-(2-methoxyethoxy)ethyl]indan-1-amine (1R)-5-bromo-N-[2-(2-methoxyetho…
| 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) | 2.51 | 6.14 | -43.12 | 2 | 3 | 1 | 35 | 315.231 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 4.99 | -4.57 | 1 | 3 | 0 | 30 | 314.223 | 7 | ↓ |
