| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: N2,N2-diethyl-N5-[(1R)-1-(3-fluorophenyl)ethyl]pyridine-2,5-diamine N2,N2-diethyl-N5-[(1R)-1-(3-fluo…
| 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) | 4.02 | 9.94 | -28.51 | 2 | 3 | 1 | 29 | 288.39 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.02 | 9.56 | -6.21 | 1 | 3 | 0 | 28 | 287.382 | 6 | ↓ |
