| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 27 | Yes |
Popular Name: 1-[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-N-(3-pyridylmethyl)methanamine 1-[2-[(4-chlorophenyl)methoxy]-3…
| 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) | 4.13 | 11.26 | -50.32 | 2 | 4 | 1 | 48 | 383.899 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.13 | 11.54 | -119.31 | 3 | 4 | 2 | 49 | 384.907 | 9 | ↓ |
