| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: N'-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-N,N-dimethyl-ethane-1,2-diamine N'-[[3-(cyclopentoxy)-4-methoxy-…
| 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) | 2.57 | 6.15 | -47.07 | 2 | 4 | 1 | 38 | 293.431 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 7.33 | -40.65 | 2 | 4 | 1 | 35 | 293.431 | 8 | ↓ |
