| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2004 | 33 | Yes |
Popular Name: N-[2,5-diethoxy-4-[(4-keto-4-piperidino-butanoyl)amino]phenyl]-2-furamide N-[2,5-diethoxy-4-[(4-keto-4-pip…
| 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) | 2.79 | 7.26 | -14.1 | 2 | 9 | 0 | 110 | 457.527 | 10 | ↓ |
