| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 27 | Yes |
Popular Name: N-[[3-(cyclopentoxy)phenyl]methyl]-2-(2-isopropoxyphenoxy)ethanamine N-[[3-(cyclopentoxy)phenyl]methy…
| 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) | 4.96 | 11.55 | -41.88 | 2 | 4 | 1 | 44 | 370.513 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.96 | 10.21 | -7.47 | 1 | 4 | 0 | 40 | 369.505 | 10 | ↓ |
