| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: (1R)-1-(3-fluoro-4-methoxy-phenyl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamine (1R)-1-(3-fluoro-4-methoxy-pheny…
| 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) | 1.98 | 6.06 | -51.06 | 2 | 4 | 1 | 44 | 264.324 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 4.94 | -9.36 | 1 | 4 | 0 | 39 | 263.316 | 5 | ↓ |
