| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | Yes |
Popular Name: 3-[[cyclopropylmethyl(ethyl)amino]methyl]quinolin-2-amine 3-[[cyclopropylmethyl(ethyl)amin…
| 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) | 2.75 | 8.37 | -40.58 | 3 | 3 | 1 | 43 | 256.373 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 6.22 | -6.28 | 2 | 3 | 0 | 42 | 255.365 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.75 | 9.06 | -93.46 | 4 | 3 | 2 | 45 | 257.381 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
