| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 28 | Yes |
Popular Name: 1-[(3S)-1-(5-methylpyrazinoyl)nipecotoyl]isonipecot-ethyl-ester 1-[(3S)-1-(5-methylpyrazinoyl)ni…
| 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) | 1.26 | -0.26 | -13.85 | 0 | 8 | 0 | 92 | 388.468 | 5 | ↓ |
