| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 17 | Yes |
Popular Name: N-methyl-1-[(2R,3S)-1-methyl-2-(5-methyl-2-furyl)azepan-3-yl]methanamine N-methyl-1-[(2R,3S)-1-methyl-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) | 2.47 | 7.31 | -92.79 | 3 | 3 | 2 | 34 | 238.375 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 5.31 | -36.45 | 2 | 3 | 1 | 33 | 237.367 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
