| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 18 | Yes |
Popular Name: N-[3-[[(1S)-1-methylbutyl]amino]-3-oxo-propyl]furan-2-carboxamide N-[3-[[(1S)-1-methylbutyl]amino]…
| 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) | 1.53 | 3.23 | -19.23 | 2 | 5 | 0 | 71 | 252.314 | 7 | ↓ |
