| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 25 | Yes |
Popular Name: N-[[4-(cyclopentoxy)-3-methoxy-phenyl]methyl]-3-morpholino-propan-1-amine N-[[4-(cyclopentoxy)-3-methoxy-p…
| 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) | 2.69 | 6.62 | -51.51 | 2 | 5 | 1 | 48 | 349.495 | 9 | ↓ |
