| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 21 | Yes |
Popular Name: (1R)-N-[(1S)-1-cyclopentylethyl]-1-(4-imidazol-1-ylphenyl)ethanamine (1R)-N-[(1S)-1-cyclopentylethyl]…
| 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) | 3.50 | 11.15 | -46.05 | 2 | 3 | 1 | 34 | 284.427 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.50 | 11.66 | -84.98 | 3 | 3 | 2 | 36 | 285.435 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
