| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 15 | Yes |
Popular Name: (2R,3R)-2-amino-N-(2-furylmethyl)-3-methyl-pentanamide (2R,3R)-2-amino-N-(2-furylmethyl…
| 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) | 0.56 | 2.28 | -45.77 | 4 | 4 | 1 | 70 | 211.285 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | 1.95 | -9.44 | 3 | 4 | 0 | 68 | 210.277 | 5 | ↓ |
