| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 21 | Yes |
Popular Name: N-(cyclopropylmethyl)-N-ethyl-2-(ethylaminomethyl)quinolin-4-amine N-(cyclopropylmethyl)-N-ethyl-2-…
| 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) | 3.91 | 10.29 | -103.82 | 3 | 3 | 2 | 34 | 285.435 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 8.93 | -22.71 | 2 | 3 | 1 | 29 | 284.427 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
