| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 24 | Yes |
Popular Name: N-benzyl-2-[(cyclopropylmethylamino)methyl]-N-methyl-indan-2-amine N-benzyl-2-[(cyclopropylmethylam…
| 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) | 3.90 | 11.36 | -45.36 | 2 | 2 | 1 | 20 | 321.488 | 7 | ↓ |
