| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (2R)-2-amino-N-(2-furylmethyl)-N-(2,2,2-trifluoroethyl)butanamide (2R)-2-amino-N-(2-furylmethyl)-N…
| 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) | 0.99 | 3.7 | -42.87 | 3 | 4 | 1 | 61 | 265.255 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 3.4 | -9.33 | 2 | 4 | 0 | 59 | 264.247 | 6 | ↓ |
