| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2010 | 15 | Yes |
Popular Name: 3-[3-furylmethyl(methyl)amino]-2,2-dimethyl-propanoic 3-[3-furylmethyl(methyl)amino]-2…
| 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) | 1.09 | 6.86 | -39.96 | 1 | 4 | 0 | 58 | 211.261 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 5.11 | -45.29 | 0 | 4 | -1 | 57 | 210.253 | 5 | ↓ |
