| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 19 | Yes |
Popular Name: 1-[2-[2-furylmethyl(methyl)amino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[2-furylmethyl(methyl)amino…
| 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) | 1.32 | 8.28 | -62.38 | 0 | 5 | -1 | 74 | 264.301 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.32 | 5.8 | -14.87 | 1 | 5 | 0 | 71 | 265.309 | 5 | ↓ |
