| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: N'-[[3-(cyclopentoxy)phenyl]methyl]-N,N-dimethyl-ethane-1,2-diamine N'-[[3-(cyclopentoxy)phenyl]meth…
| 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) | 2.96 | 6.27 | -39.8 | 2 | 3 | 1 | 29 | 263.405 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 7.43 | -36.1 | 2 | 3 | 1 | 26 | 263.405 | 7 | ↓ |
