| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: 2-[ethyl-[(1R)-2-methoxy-1-methyl-ethyl]amino]-5,6,7,8-tetrahydroquinoline-3-carbonitrile 2-[ethyl-[(1R)-2-methoxy-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) | 2.93 | 8.78 | -5.21 | 0 | 4 | 0 | 49 | 273.38 | 5 | ↓ |
