| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 25 | Yes |
Popular Name: (2R)-2-[butanoyl(2-furylmethyl)amino]-N-tert-butyl-3-ethyl-pentanamide (2R)-2-[butanoyl(2-furylmethyl)a…
| 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) | 4.16 | 8.91 | -9.27 | 1 | 5 | 0 | 63 | 350.503 | 10 | ↓ |
