| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 28 | Yes |
Popular Name: (3S)-1-(2,5-dimethyl-3-furoyl)-N-piperonyl-nipecotamide (3S)-1-(2,5-dimethyl-3-furoyl)-N…
| 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) | 1.46 | -1.09 | -13.7 | 1 | 7 | 0 | 81 | 384.432 | 4 | ↓ |
