| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 17 | Yes |
Popular Name: N-[[(1S,2S)-2-(8-quinolyl)cyclopropyl]methyl]ethanamine N-[[(1S,2S)-2-(8-quinolyl)cyclop…
| 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) | 2.29 | 7.89 | -38.83 | 2 | 2 | 1 | 29 | 227.331 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.29 | 8.25 | -87.12 | 3 | 2 | 2 | 31 | 228.339 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
