| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: 2-[[(1S)-2-hydroxy-1-methyl-ethyl]amino]-5,6,7,8-tetrahydroquinoline-3-carbonitrile 2-[[(1S)-2-hydroxy-1-methyl-ethy…
| 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) | 1.69 | 3.98 | -6.56 | 2 | 4 | 0 | 69 | 231.299 | 3 | ↓ |
