| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 18 | Yes |
Popular Name: N,N-dibutylindan-2-amine N,N-dibutylindan-2-amine
None
| 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) | 5.00 | 11.8 | -38.01 | 1 | 1 | 1 | 4 | 246.418 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.00 | 9.6 | -1.66 | 0 | 1 | 0 | 3 | 245.41 | 7 | ↓ |
