| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 3-[[(1S,2S)-2-amino-1-(2-furyl)butyl]-isobutyl-amino]propanenitrile 3-[[(1S,2S)-2-amino-1-(2-furyl)b…
| 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) | 1.50 | 6.7 | -124.15 | 4 | 4 | 2 | 69 | 265.401 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 6.76 | -44.45 | 3 | 4 | 1 | 67 | 264.393 | 8 | ↓ |
