| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | Yes |
Popular Name: N-[(1R)-1-cyclopentylethyl]-3-fluoro-pyridin-2-amine N-[(1R)-1-cyclopentylethyl]-3-fl…
| 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) | 3.12 | 6.95 | -3.72 | 1 | 2 | 0 | 25 | 208.28 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.12 | 7.29 | -30.04 | 2 | 2 | 1 | 26 | 209.288 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
