| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | Yes |
Popular Name: 2-[(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]sulfanylpyridine-3-carboxylic 2-[(1R)-2-(cyclopentylamino)-1-m…
| 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) | 2.03 | 6.7 | -57.09 | 1 | 5 | -1 | 82 | 293.368 | 5 | ↓ |
