In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2009 | 22 | Yes |
Popular Name: N-[3-[[(1S)-1,2-dimethylpropyl]amino]-3-oxo-propyl]-2-methyl-N-propyl-furan-3-carboxamide N-[3-[[(1S)-1,2-dimethylpropyl]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) | 1.78 | 7.46 | -10.83 | 1 | 5 | 0 | 63 | 308.422 | 8 | ↓ |