| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: N5-[(1S)-1-(3-chloro-4-fluoro-phenyl)ethyl]-N2,N2-dimethyl-pyridine-2,5-diamine N5-[(1S)-1-(3-chloro-4-fluoro-ph…
| 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) | 3.90 | 8.53 | -31.75 | 2 | 3 | 1 | 29 | 294.781 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.90 | 8.19 | -7.44 | 1 | 3 | 0 | 28 | 293.773 | 4 | ↓ |
