| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 3-(aminomethyl)-N-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]quinolin-2-amine 3-(aminomethyl)-N-methyl-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) | 1.87 | 5.94 | -54.23 | 3 | 4 | 1 | 53 | 272.372 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 5.52 | -8.08 | 2 | 4 | 0 | 51 | 271.364 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 6.42 | -101.83 | 4 | 4 | 2 | 54 | 273.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
