| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2010 | 17 | Yes |
Popular Name: (2R)-3-[[(1S,2R)-2-amino-1-(2-furyl)butyl]-methyl-amino]-2-methyl-propanenitrile (2R)-3-[[(1S,2R)-2-amino-1-(2-fu…
| 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) | 1.46 | 5.81 | -123.9 | 4 | 4 | 2 | 69 | 237.347 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 5.53 | -42.44 | 3 | 4 | 1 | 67 | 236.339 | 6 | ↓ |
