| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: 2-(aminomethyl)-N-(2-methoxyethyl)-N-methyl-indan-2-amine 2-(aminomethyl)-N-(2-methoxyethy…
| 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) | 0.99 | 4.86 | -119.74 | 4 | 3 | 2 | 41 | 236.359 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 3.13 | -41.9 | 3 | 3 | 1 | 40 | 235.351 | 5 | ↓ |
