| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2011 | 24 | Yes |
Popular Name: 1-(3-fluoro-4-methoxy-phenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine 1-(3-fluoro-4-methoxy-phenyl)-N-…
| 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) | 2.67 | 6.74 | -63.43 | 2 | 5 | 1 | 54 | 336.383 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 5.39 | -13.04 | 1 | 5 | 0 | 49 | 335.375 | 8 | ↓ |
