| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: (1R)-N-[(3-chloro-4-fluoro-phenyl)methyl]-1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethanamine (1R)-N-[(3-chloro-4-fluoro-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) | 3.42 | 9.01 | -52 | 2 | 3 | 1 | 34 | 310.824 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 7.97 | -9.35 | 1 | 3 | 0 | 30 | 309.816 | 5 | ↓ |
