| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: 4-[[[(1S)-2-(2-furyl)-1-methyl-ethyl]amino]methyl]benzonitrile 4-[[[(1S)-2-(2-furyl)-1-methyl-e…
| 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) | 2.64 | 6.95 | -6.38 | 1 | 3 | 0 | 49 | 240.306 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.64 | 8.13 | -47.42 | 2 | 3 | 1 | 54 | 241.314 | 5 | ↓ |
