| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: N-[[3-(cyclopentoxy)phenyl]methyl]-1-phenyl-methanamine 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) | 4.33 | 10.44 | -43.42 | 2 | 2 | 1 | 26 | 282.407 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.33 | 9.03 | -4.85 | 1 | 2 | 0 | 21 | 281.399 | 6 | ↓ |
