| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-(2-diethylaminoethyl)-N-[(2-fluorophenyl)methyl]pyrazol-4-amine 1-(2-diethylaminoethyl)-N-[(2-fl…
| 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) | 2.47 | 8.48 | -37.03 | 2 | 4 | 1 | 34 | 291.394 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 6.37 | -6.26 | 1 | 4 | 0 | 33 | 290.386 | 8 | ↓ |
