| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 21 | Yes |
Popular Name: N-[[2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-furyl]methyl]propan-2-amine N-[[2-(3,4-dihydro-2H-quinolin-1…
| 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) | 3.37 | 9.3 | -43.12 | 2 | 3 | 1 | 33 | 285.411 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.37 | 9.86 | -100.18 | 3 | 3 | 2 | 34 | 286.419 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
