| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 23 | Yes |
Popular Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]quinoline-2-carboxamide N-[(1S)-4-(diethylamino)-1-methy…
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| 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) | 2.86 | 9.29 | -37.84 | 2 | 4 | 1 | 46 | 314.453 | 8 | ↓ |
