| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 17 | Yes |
Popular Name: (2R)-2-(2-furylmethylamino)-N,N,4-trimethyl-pentanamide (2R)-2-(2-furylmethylamino)-N,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) | 1.30 | 5.53 | -41.34 | 2 | 4 | 1 | 50 | 239.339 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 4.38 | -10.04 | 1 | 4 | 0 | 45 | 238.331 | 6 | ↓ |
