| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 15 | Yes |
Popular Name: 3-[[cyclopropyl(ethyl)amino]methyl]furan-2-carboxylic 3-[[cyclopropyl(ethyl)amino]meth…
| 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) | 1.24 | 7.4 | -41.25 | 1 | 4 | 0 | 58 | 209.245 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 4.61 | -48.39 | 0 | 4 | -1 | 57 | 208.237 | 5 | ↓ |
