| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 25 | Yes |
Popular Name: N-(2-furylmethyl)-2-methyl-N-[3-oxo-3-[[(1S)-1-phenylethyl]amino]propyl]propanamide N-(2-furylmethyl)-2-methyl-N-[3-…
| 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) | 2.78 | 8.9 | -12.35 | 1 | 5 | 0 | 63 | 342.439 | 8 | ↓ |
