| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 19 | Yes |
Popular Name: 2-methoxy-N-[[(1S,2S)-2-(6-quinolyl)cyclopropyl]methyl]ethanamine 2-methoxy-N-[[(1S,2S)-2-(6-quino…
| 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) | 1.92 | 6.87 | -44.63 | 2 | 3 | 1 | 39 | 257.357 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 7.3 | -79.87 | 3 | 3 | 2 | 40 | 258.365 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
