| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 16 | Yes |
Popular Name: N-(2-aminoethyl)-N-isopropyl-2,5-dimethyl-furan-3-carboxamide N-(2-aminoethyl)-N-isopropyl-2,5…
| 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) | -0.23 | 3.79 | -46.93 | 3 | 4 | 1 | 61 | 225.312 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.23 | 3.41 | -9.16 | 2 | 4 | 0 | 59 | 224.304 | 4 | ↓ |
