| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 23 | Yes |
Popular Name: N-[[4-(cyclopentoxy)phenyl]methyl]-3-morpholino-propan-1-amine N-[[4-(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) | 3.10 | 6.7 | -46.15 | 2 | 4 | 1 | 38 | 319.469 | 8 | ↓ |
