| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 17 | Yes |
Popular Name: N-methyl-1-[(2S,3S)-1-methyl-2-(1-methylpyrazol-4-yl)azepan-3-yl]methanamine N-methyl-1-[(2S,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) | 1.36 | 3.24 | -37.41 | 2 | 4 | 1 | 38 | 237.371 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 5.42 | -98.79 | 3 | 4 | 2 | 39 | 238.379 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
