| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 15 | No |
Popular Name: 3-fluoro-4-[methyl-[(1R)-1-methylpropyl]amino]benzaldehyde 3-fluoro-4-[methyl-[(1R)-1-methy…
| 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) | 3.13 | 7.35 | -8.43 | 0 | 2 | 0 | 20 | 209.264 | 4 | ↓ |
