| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2007 | 21 | Yes |
Popular Name: N-(2-furylmethyl)-1-(5-methyl-2-furyl)-N-[(5-methyl-2-furyl)methyl]methanamine N-(2-furylmethyl)-1-(5-methyl-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) | 2.75 | 4.24 | -33.73 | 1 | 4 | 1 | 43 | 286.351 | 6 | ↓ |
