| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 19 | Yes |
Popular Name: 2-methyl-N-[[(1R,2S)-2-(8-quinolyl)cyclopropyl]methyl]propan-2-amine 2-methyl-N-[[(1R,2S)-2-(8-quinol…
| 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) | 3.45 | 8.59 | -36.62 | 2 | 2 | 1 | 29 | 255.385 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.45 | 8.96 | -82.89 | 3 | 2 | 2 | 31 | 256.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
