| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 20 | Yes |
Popular Name: (1R)-1-cyclohexyl-N-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]ethanamine (1R)-1-cyclohexyl-N-[(4-methoxy-…
| 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) | 4.14 | 6.98 | -28.13 | 2 | 3 | 1 | 35 | 277.432 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 6.48 | -3.72 | 1 | 3 | 0 | 34 | 276.424 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.14 | 7.68 | -36.76 | 2 | 3 | 1 | 39 | 277.432 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.14 | 8.2 | -107.72 | 3 | 3 | 2 | 40 | 278.44 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
