| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 22 | Yes |
Popular Name: (2S,3S)-N-(2-furylmethyl)-2-(hexanoylamino)-3-methyl-pentanamide (2S,3S)-N-(2-furylmethyl)-2-(hex…
| 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) | 3.24 | 6.39 | -8.03 | 2 | 5 | 0 | 71 | 308.422 | 10 | ↓ |
