| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 15 | Yes |
Popular Name: (1S)-1-(2-furyl)-N-methyl-1-(6-methyl-3-pyridyl)methanamine (1S)-1-(2-furyl)-N-methyl-1-(6-m…
| 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) | 1.35 | 4.89 | -40.14 | 2 | 3 | 1 | 43 | 203.265 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 3.73 | -6.75 | 1 | 3 | 0 | 38 | 202.257 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.35 | 5.32 | -97.87 | 3 | 3 | 2 | 44 | 204.273 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
