| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | No |
Popular Name: 3-fluoro-4-[methyl-[(1S)-1,2,2-trimethylpropyl]amino]benzaldehyde 3-fluoro-4-[methyl-[(1S)-1,2,2-t…
| 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) | 3.95 | 7.85 | -8.29 | 0 | 2 | 0 | 20 | 237.318 | 4 | ↓ |
