| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 20 | Yes |
Popular Name: N-methyl-1-[2-[[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]-3-furyl]methanamine N-methyl-1-[2-[[(2R)-2-methyl-3,…
| 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) | 3.02 | 8.21 | -41.92 | 2 | 3 | 1 | 33 | 271.384 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 8.33 | -101.11 | 3 | 3 | 2 | 34 | 272.392 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
