| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 17 | Yes |
Popular Name: (3S)-N-(3-methoxypropyl)-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine (3S)-N-(3-methoxypropyl)-N-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) | 2.06 | 5.95 | -39.55 | 2 | 3 | 1 | 26 | 235.351 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 3.44 | -3.92 | 1 | 3 | 0 | 24 | 234.343 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
