| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 21 | Yes |
Popular Name: 2-[cyclopropyl-[3-(ethylaminomethyl)-2-quinolyl]amino]ethanol 2-[cyclopropyl-[3-(ethylaminomet…
| 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) | 1.98 | 6.45 | -44.56 | 3 | 4 | 1 | 53 | 286.399 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 6.9 | -92.86 | 4 | 4 | 2 | 54 | 287.407 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
