| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: 4-[(1S)-1-[[(1S)-2-(2-furyl)-1-methyl-ethyl]amino]ethyl]benzonitrile 4-[(1S)-1-[[(1S)-2-(2-furyl)-1-m…
| 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) | 3.20 | 7.83 | -6.23 | 1 | 3 | 0 | 49 | 254.333 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.20 | 8.72 | -44.51 | 2 | 3 | 1 | 54 | 255.341 | 5 | ↓ |
