| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 27 | Yes |
Popular Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-2-[(2S)-3-oxo-1-phenethyl-piperazin-2-yl]acetamide N-methyl-N-[(5-methyl-2-furyl)me…
| 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) | 2.82 | 9.15 | -43.29 | 2 | 6 | 1 | 67 | 370.473 | 7 | ↓ |
