| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 20 | Yes |
Popular Name: N'-(4-indan-5-yloxybutyl)-N,N-dimethyl-ethane-1,2-diamine N'-(4-indan-5-yloxybutyl)-N,N-di…
| 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) | 2.42 | 9.59 | -113.36 | 3 | 3 | 2 | 30 | 278.44 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 5.77 | -4.31 | 1 | 3 | 0 | 24 | 276.424 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 8.29 | -36.7 | 2 | 3 | 1 | 26 | 277.432 | 9 | ↓ |
