| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 27 | Yes |
Popular Name: 4-[(3S)-1-(2-methyl-3-furoyl)nipecotoyl]piperazine-1-carboxylic-acid-ethyl-ester 4-[(3S)-1-(2-methyl-3-furoyl)nip…
| 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) | 0.54 | 0.47 | -13.68 | 0 | 8 | 0 | 83 | 377.441 | 4 | ↓ |
