| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: 4-chloro-N2-[(1R)-indan-1-yl]-N1,N1-dimethyl-benzene-1,2-diamine 4-chloro-N2-[(1R)-indan-1-yl]-N1…
| 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) | 4.35 | 10 | -3.29 | 1 | 2 | 0 | 15 | 286.806 | 3 | ↓ |
