| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 19 | Yes |
Popular Name: N-(2-furylmethyl)-N-[[3-(methylaminomethyl)phenyl]methyl]ethanamine N-(2-furylmethyl)-N-[[3-(methyla…
| 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) | 2.31 | 8.86 | -93.13 | 3 | 3 | 2 | 34 | 260.381 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 7.42 | -33.54 | 2 | 3 | 1 | 30 | 259.373 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 6.29 | -41.24 | 2 | 3 | 1 | 33 | 259.373 | 7 | ↓ |
