| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 16 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-1-(3-methyl-1H-pyrazol-4-yl)methanamine N-[(2-fluorophenyl)methyl]-1-(3-…
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| 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) | 1.54 | 5.31 | -43.17 | 3 | 3 | 1 | 45 | 220.271 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 3.96 | -8.05 | 2 | 3 | 0 | 41 | 219.263 | 4 | ↓ |
