| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 13 | Yes |
Popular Name: N-methyl-N-[(1R,3S)-3-methylcyclohexyl]azetidin-3-amine N-methyl-N-[(1R,3S)-3-methylcycl…
| 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) | 1.89 | 3.12 | -36.77 | 2 | 2 | 1 | 20 | 183.319 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 1.44 | -0.85 | 1 | 2 | 0 | 15 | 182.311 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 3.73 | -32.11 | 2 | 2 | 1 | 16 | 183.319 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 5.4 | -111.62 | 3 | 2 | 2 | 21 | 184.327 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
