| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 19 | Yes |
Popular Name: [2-[[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-3-furyl]methanamine [2-[[(2R)-2-methyl-3,4-dihydro-2…
| 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) | 2.65 | 6.34 | -47.73 | 3 | 3 | 1 | 44 | 257.357 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 5.9 | -5.34 | 2 | 3 | 0 | 42 | 256.349 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 6.47 | -107.36 | 4 | 3 | 2 | 45 | 258.365 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
