| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: 3-(aminomethyl)-N-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]quinolin-4-amine 3-(aminomethyl)-N-ethyl-N-[[(2R)…
| 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) | 2.19 | 6.78 | -108.55 | 4 | 4 | 2 | 54 | 287.407 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 6.67 | -27.59 | 3 | 4 | 1 | 53 | 286.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
