| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 19 | Yes |
Popular Name: (1R)-1-cyclopentyl-N-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]ethanamine (1R)-1-cyclopentyl-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) | 3.64 | 7.01 | -36.4 | 2 | 3 | 1 | 39 | 263.405 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 5.79 | -3.77 | 1 | 3 | 0 | 34 | 262.397 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.64 | 6.31 | -28.07 | 2 | 3 | 1 | 35 | 263.405 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
