| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 19 | Yes |
Popular Name: 2-[[(1S)-1-cyclopropylethyl]-methyl-amino]-5,6,7,8-tetrahydroquinoline-3-carbonitrile 2-[[(1S)-1-cyclopropylethyl]-met…
| 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) | 3.44 | 9.98 | -5.32 | 0 | 3 | 0 | 40 | 255.365 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
