| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 27 | Yes |
Popular Name: (2S)-2-[butanoyl(2-furylmethyl)amino]-N-cyclohexyl-heptanamide (2S)-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) | 5.20 | 11.07 | -13.24 | 1 | 5 | 0 | 63 | 376.541 | 11 | ↓ |
