| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 28 | Yes |
Popular Name: N-[(1R)-4-(diethylamino)-1-methyl-butyl]-3-fluoro-N-[(6-methyl-2-pyridyl)methyl]benzamide N-[(1R)-4-(diethylamino)-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) | 2.98 | 12.38 | -46.88 | 1 | 4 | 1 | 38 | 386.535 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 13.08 | -99.02 | 2 | 4 | 2 | 39 | 387.543 | 10 | ↓ |
