| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 20 | Yes |
Popular Name: (3S)-N-ethyl-N-(m-tolyl)-1,2,3,4-tetrahydroquinolin-3-amine (3S)-N-ethyl-N-(m-tolyl)-1,2,3,4…
| 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) | 4.30 | 9.15 | -3.43 | 1 | 2 | 0 | 15 | 266.388 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
