| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: 3-[[(1R,2R)-2-amino-1-(5-methyl-2-furyl)butyl]-isobutyl-amino]propanenitrile 3-[[(1R,2R)-2-amino-1-(5-methyl-…
| 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) | 1.73 | 7.89 | -127.31 | 4 | 4 | 2 | 69 | 279.428 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 7.09 | -41.33 | 3 | 4 | 1 | 67 | 278.42 | 8 | ↓ |
