| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 16 | Yes |
Popular Name: 2-[[[(1R)-1-cyclopropylethyl]-methyl-amino]methyl]furan-3-carboxylic 2-[[[(1R)-1-cyclopropylethyl]-me…
| 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) | 1.70 | 7.68 | -45.12 | 1 | 4 | 0 | 58 | 223.272 | 5 | ↓ |
