| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-[2-[(1-ethyl-6-oxo-3-pyridyl)amino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[(1-ethyl-6-oxo-3-pyridyl)a…
| 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) | 1.15 | 7.62 | -61.36 | 1 | 6 | -1 | 91 | 291.327 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.15 | 5.11 | -23.53 | 2 | 6 | 0 | 88 | 292.335 | 5 | ↓ |
