| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 18 | Yes |
Popular Name: N-ethyl-N-(2-furylmethyl)-3-(methylaminomethyl)pyridin-2-amine N-ethyl-N-(2-furylmethyl)-3-(met…
| 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) | 1.68 | 7.1 | -36.81 | 2 | 4 | 1 | 46 | 246.334 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 7.57 | -90.84 | 3 | 4 | 2 | 47 | 247.342 | 6 | ↓ |
