| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-[2-[2-(methoxymethyl)anilino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[2-(methoxymethyl)anilino]-…
| 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) | 2.02 | 7.85 | -59.9 | 1 | 5 | -1 | 78 | 290.339 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 5.34 | -15.27 | 2 | 5 | 0 | 76 | 291.347 | 6 | ↓ |
