| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: 1-[4-(cyclopentoxy)-3-methoxy-phenyl]-N-(2-pyridylmethyl)methanamine 1-[4-(cyclopentoxy)-3-methoxy-ph…
| 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) | 2.77 | 8.51 | -47.65 | 2 | 4 | 1 | 48 | 313.421 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 7.1 | -8.29 | 1 | 4 | 0 | 43 | 312.413 | 7 | ↓ |
