| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2010 | 20 | Yes |
Popular Name: N-(2-furylmethyl)-2-isopropoxy-N-[(5-methyl-2-thienyl)methyl]ethanamine N-(2-furylmethyl)-2-isopropoxy-N…
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| 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) | 3.24 | 9.86 | -32.81 | 1 | 3 | 1 | 27 | 294.44 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 7.62 | -6.08 | 0 | 3 | 0 | 26 | 293.432 | 8 | ↓ |
