| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 17 | Yes |
Popular Name: (1R)-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]indan-1-amine (1R)-N-[(1R)-1-[(2R)-tetrahydrof…
| 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) | 2.65 | 7.28 | -33.38 | 2 | 2 | 1 | 26 | 232.347 | 3 | ↓ |
