| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: 3-[[(1S)-2-amino-1-(2-furyl)ethyl]-isobutyl-amino]propanenitrile 3-[[(1S)-2-amino-1-(2-furyl)ethy…
| 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) | 0.57 | 5.65 | -140.35 | 4 | 4 | 2 | 69 | 237.347 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 5.3 | -41.04 | 3 | 4 | 1 | 67 | 236.339 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 3.77 | -54.59 | 3 | 4 | 1 | 68 | 236.339 | 7 | ↓ |
